ZINC 12

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Query Details

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Format: Representations: Purchasability:

ZINC Item

Suppliers, Protomers, & Similar Substances

64539578

Analogs

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Clustered Target Annotations
Code	Description	Organism Class	Affinity (nM)	LE (kcal/mol/atom)	Type
DRD3-1-E	Dopamine D3 Receptor (cluster #1 Of 2), Eukaryotic	Eukaryotes	50	0.33	Binding ≤ 10μM
KCNH2-1-E	HERG (cluster #1 Of 5), Eukaryotic	Eukaryotes	6310	0.23	Binding ≤ 10μM
DRD2-2-E	Dopamine D2 Receptor (cluster #2 Of 24), Eukaryotic	Eukaryotes	398	0.29	Binding ≤ 10μM

ChEMBL Target Annotations
Uniprot	Swissprot	Description	Affinity (nM)	LE (kcal/mol/atom)	Type
DRD2_HUMAN	P14416	Dopamine D2 Receptor, Human	398.107171	0.29	Binding ≤ 1μM
DRD3_HUMAN	P35462	Dopamine D3 Receptor, Human	50.1187234	0.33	Binding ≤ 1μM
DRD2_HUMAN	P14416	Dopamine D2 Receptor, Human	398.107171	0.29	Binding ≤ 10μM
DRD3_HUMAN	P35462	Dopamine D3 Receptor, Human	50.1187234	0.33	Binding ≤ 10μM
KCNH2_HUMAN	Q12809	HERG, Human	6309.57344	0.23	Binding ≤ 10μM

Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.98	14.68	-52.29	1	5	1	48	458.652	6	↓ MOL2 SDF SMILES Flexibase

64539579

Analogs

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Clustered Target Annotations
Code	Description	Organism Class	Affinity (nM)	LE (kcal/mol/atom)	Type
DRD3-1-E	Dopamine D3 Receptor (cluster #1 Of 2), Eukaryotic	Eukaryotes	50	0.33	Binding ≤ 10μM
KCNH2-1-E	HERG (cluster #1 Of 5), Eukaryotic	Eukaryotes	6310	0.23	Binding ≤ 10μM
DRD2-2-E	Dopamine D2 Receptor (cluster #2 Of 24), Eukaryotic	Eukaryotes	398	0.29	Binding ≤ 10μM

ChEMBL Target Annotations
Uniprot	Swissprot	Description	Affinity (nM)	LE (kcal/mol/atom)	Type
DRD2_HUMAN	P14416	Dopamine D2 Receptor, Human	398.107171	0.29	Binding ≤ 1μM
DRD3_HUMAN	P35462	Dopamine D3 Receptor, Human	50.1187234	0.33	Binding ≤ 1μM
DRD2_HUMAN	P14416	Dopamine D2 Receptor, Human	398.107171	0.29	Binding ≤ 10μM
DRD3_HUMAN	P35462	Dopamine D3 Receptor, Human	50.1187234	0.33	Binding ≤ 10μM
KCNH2_HUMAN	Q12809	HERG, Human	6309.57344	0.23	Binding ≤ 10μM

Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.98	14.69	-53.46	1	5	1	48	458.652	6	↓ MOL2 SDF SMILES Flexibase

64540175

Analogs

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Activity (Go SEA)

Clustered Target Annotations
Code	Description	Organism Class	Affinity (nM)	LE (kcal/mol/atom)	Type
DRD3-1-E	Dopamine D3 Receptor (cluster #1 Of 2), Eukaryotic	Eukaryotes	32	0.34	Binding ≤ 10μM
KCNH2-1-E	HERG (cluster #1 Of 5), Eukaryotic	Eukaryotes	2512	0.25	Binding ≤ 10μM
DRD2-2-E	Dopamine D2 Receptor (cluster #2 Of 24), Eukaryotic	Eukaryotes	316	0.29	Binding ≤ 10μM

ChEMBL Target Annotations
Uniprot	Swissprot	Description	Affinity (nM)	LE (kcal/mol/atom)	Type
DRD2_HUMAN	P14416	Dopamine D2 Receptor, Human	316.227766	0.29	Binding ≤ 1μM
DRD3_HUMAN	P35462	Dopamine D3 Receptor, Human	31.6227766	0.34	Binding ≤ 1μM
DRD2_HUMAN	P14416	Dopamine D2 Receptor, Human	316.227766	0.29	Binding ≤ 10μM
DRD3_HUMAN	P35462	Dopamine D3 Receptor, Human	31.6227766	0.34	Binding ≤ 10μM
KCNH2_HUMAN	Q12809	HERG, Human	2511.88643	0.25	Binding ≤ 10μM

Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	4.50	15.12	-51.47	1	5	1	48	475.107	6	↓ MOL2 SDF SMILES Flexibase

64540176

Analogs

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Activity (Go SEA)

Clustered Target Annotations
Code	Description	Organism Class	Affinity (nM)	LE (kcal/mol/atom)	Type
DRD3-1-E	Dopamine D3 Receptor (cluster #1 Of 2), Eukaryotic	Eukaryotes	32	0.34	Binding ≤ 10μM
KCNH2-1-E	HERG (cluster #1 Of 5), Eukaryotic	Eukaryotes	2512	0.25	Binding ≤ 10μM
DRD2-2-E	Dopamine D2 Receptor (cluster #2 Of 24), Eukaryotic	Eukaryotes	316	0.29	Binding ≤ 10μM

ChEMBL Target Annotations
Uniprot	Swissprot	Description	Affinity (nM)	LE (kcal/mol/atom)	Type
DRD2_HUMAN	P14416	Dopamine D2 Receptor, Human	316.227766	0.29	Binding ≤ 1μM
DRD3_HUMAN	P35462	Dopamine D3 Receptor, Human	31.6227766	0.34	Binding ≤ 1μM
DRD2_HUMAN	P14416	Dopamine D2 Receptor, Human	316.227766	0.29	Binding ≤ 10μM
DRD3_HUMAN	P35462	Dopamine D3 Receptor, Human	31.6227766	0.34	Binding ≤ 10μM
KCNH2_HUMAN	Q12809	HERG, Human	2511.88643	0.25	Binding ≤ 10μM

Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	4.50	15.14	-52.59	1	5	1	48	475.107	6	↓ MOL2 SDF SMILES Flexibase

64548485

Analogs

Draw Identity 99% 90% 80% 70%

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Activity (Go SEA)

Clustered Target Annotations
Code	Description	Organism Class	Affinity (nM)	LE (kcal/mol/atom)	Type
DRD3-1-E	Dopamine D3 Receptor (cluster #1 Of 2), Eukaryotic	Eukaryotes	32	0.34	Binding ≤ 10μM
KCNH2-1-E	HERG (cluster #1 Of 5), Eukaryotic	Eukaryotes	2512	0.25	Binding ≤ 10μM
DRD2-2-E	Dopamine D2 Receptor (cluster #2 Of 24), Eukaryotic	Eukaryotes	398	0.29	Binding ≤ 10μM

ChEMBL Target Annotations
Uniprot	Swissprot	Description	Affinity (nM)	LE (kcal/mol/atom)	Type
DRD2_HUMAN	P14416	Dopamine D2 Receptor, Human	398.107171	0.29	Binding ≤ 1μM
DRD3_HUMAN	P35462	Dopamine D3 Receptor, Human	31.6227766	0.34	Binding ≤ 1μM
DRD2_HUMAN	P14416	Dopamine D2 Receptor, Human	398.107171	0.29	Binding ≤ 10μM
DRD3_HUMAN	P35462	Dopamine D3 Receptor, Human	31.6227766	0.34	Binding ≤ 10μM
KCNH2_HUMAN	Q12809	HERG, Human	2511.88643	0.25	Binding ≤ 10μM

Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	4.50	15.13	-54.16	1	5	1	48	475.107	6	↓ MOL2 SDF SMILES Flexibase

64548486

Analogs

Draw Identity 99% 90% 80% 70%

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

Clustered Target Annotations
Code	Description	Organism Class	Affinity (nM)	LE (kcal/mol/atom)	Type
DRD3-1-E	Dopamine D3 Receptor (cluster #1 Of 2), Eukaryotic	Eukaryotes	32	0.34	Binding ≤ 10μM
KCNH2-1-E	HERG (cluster #1 Of 5), Eukaryotic	Eukaryotes	2512	0.25	Binding ≤ 10μM
DRD2-2-E	Dopamine D2 Receptor (cluster #2 Of 24), Eukaryotic	Eukaryotes	398	0.29	Binding ≤ 10μM

ChEMBL Target Annotations
Uniprot	Swissprot	Description	Affinity (nM)	LE (kcal/mol/atom)	Type
DRD2_HUMAN	P14416	Dopamine D2 Receptor, Human	398.107171	0.29	Binding ≤ 1μM
DRD3_HUMAN	P35462	Dopamine D3 Receptor, Human	31.6227766	0.34	Binding ≤ 1μM
DRD2_HUMAN	P14416	Dopamine D2 Receptor, Human	398.107171	0.29	Binding ≤ 10μM
DRD3_HUMAN	P35462	Dopamine D3 Receptor, Human	31.6227766	0.34	Binding ≤ 10μM
KCNH2_HUMAN	Q12809	HERG, Human	2511.88643	0.25	Binding ≤ 10μM

Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	4.50	15.15	-55.3	1	5	1	48	475.107	6	↓ MOL2 SDF SMILES Flexibase

Parameters Provided:

ring.id = 366385
filter.purchasability = annotated
page.format = targets
page.num = 1

Structural Results Found: (before additional filtering)

SQL Query Was

SELECT DISTINCT(ci.sub_id_fk) AS sub_id FROM catalog_item AS ci INNER JOIN catalog AS c ON ci.cat_id_fk=c.cat_id INNER JOIN hasring AS hr ON ci.sub_id_fk=hr.sub_id_fk INNER JOIN rings AS r ON hr.rings_fk=r.rings_id  WHERE r.rings_id = 366385 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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//zinc12.docking.org/results/combination?ring.id=366385&filter.purchasability=annotated

Embed Link to Results

<div id="zinc-link"></div>
<script type="text/javascript" src="//zinc12.docking.org/js/embed.js"></script>
<script type="text/javascript">
    window.zinc.embed('zinc-link', {
        "ring.id": "366385"        

    });
</script>

ZINC 12

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Physical Representations

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Physical Representations

Parameters Provided:

Structural Results Found: (before additional filtering)

SQL Query Was

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