UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

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Popular Name: N-benzyl-2-[[(3S,4R)-4-(4-chlorophenyl)-1-methyl-3-piperidyl]methylsulfanyl]acetamide N-benzyl-2-[[(3S,4R)-4-(4-chloro…

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Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
Q9WTR4-1-E Norepinephrine Transporter (cluster #1 Of 2), Eukaryotic Eukaryotes 32 0.39 Binding ≤ 10μM
SC6A3-1-E Dopamine Transporter (cluster #1 Of 3), Eukaryotic Eukaryotes 1570 0.30 Binding ≤ 10μM
SC6A4-3-E Serotonin Transporter (cluster #3 Of 4), Eukaryotic Eukaryotes 753 0.32 Binding ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
Q9WTR4_RAT Q9WTR4 Norepinephrine Transporter, Rat 32 0.39 Binding ≤ 1μM
SC6A4_RAT P31652 Serotonin Transporter, Rat 753 0.32 Binding ≤ 1μM
SC6A3_RAT P23977 Dopamine Transporter, Rat 1570 0.30 Binding ≤ 10μM
Q9WTR4_RAT Q9WTR4 Norepinephrine Transporter, Rat 32 0.39 Binding ≤ 10μM
SC6A4_RAT P31652 Serotonin Transporter, Rat 753 0.32 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 (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 4.62 12.57 -44.55 2 3 1 34 403.999 7 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-benzyl-2-[[(3R,4R)-4-(4-chlorophenyl)-1-methyl-3-piperidyl]methylsulfanyl]acetamide N-benzyl-2-[[(3R,4R)-4-(4-chloro…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
Q9WTR4-1-E Norepinephrine Transporter (cluster #1 Of 2), Eukaryotic Eukaryotes 54 0.38 Binding ≤ 10μM
SC6A3-1-E Dopamine Transporter (cluster #1 Of 3), Eukaryotic Eukaryotes 302 0.34 Binding ≤ 10μM
SC6A4-3-E Serotonin Transporter (cluster #3 Of 4), Eukaryotic Eukaryotes 22 0.40 Binding ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
SC6A3_RAT P23977 Dopamine Transporter, Rat 302 0.34 Binding ≤ 1μM
Q9WTR4_RAT Q9WTR4 Norepinephrine Transporter, Rat 54 0.38 Binding ≤ 1μM
SC6A4_RAT P31652 Serotonin Transporter, Rat 22 0.40 Binding ≤ 1μM
SC6A3_RAT P23977 Dopamine Transporter, Rat 302 0.34 Binding ≤ 10μM
Q9WTR4_RAT Q9WTR4 Norepinephrine Transporter, Rat 54 0.38 Binding ≤ 10μM
SC6A4_RAT P31652 Serotonin Transporter, Rat 22 0.40 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 (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 4.62 12.47 -45.97 2 3 1 34 403.999 7 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-benzyl-2-[[(3S,4S)-4-(4-chlorophenyl)-1-methyl-3-piperidyl]methylsulfanyl]acetamide N-benzyl-2-[[(3S,4S)-4-(4-chloro…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
Q9WTR4-1-E Norepinephrine Transporter (cluster #1 Of 2), Eukaryotic Eukaryotes 85 0.37 Binding ≤ 10μM
SC6A3-1-E Dopamine Transporter (cluster #1 Of 3), Eukaryotic Eukaryotes 4 0.44 Binding ≤ 10μM
SC6A4-3-E Serotonin Transporter (cluster #3 Of 4), Eukaryotic Eukaryotes 23 0.40 Binding ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
SC6A3_RAT P23977 Dopamine Transporter, Rat 3.9 0.44 Binding ≤ 1μM
Q9WTR4_RAT Q9WTR4 Norepinephrine Transporter, Rat 85 0.37 Binding ≤ 1μM
SC6A4_RAT P31652 Serotonin Transporter, Rat 23 0.40 Binding ≤ 1μM
SC6A3_RAT P23977 Dopamine Transporter, Rat 3.9 0.44 Binding ≤ 10μM
Q9WTR4_RAT Q9WTR4 Norepinephrine Transporter, Rat 85 0.37 Binding ≤ 10μM
SC6A4_RAT P31652 Serotonin Transporter, Rat 23 0.40 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 (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 4.62 12.47 -46.01 2 3 1 34 403.999 7 ↓

Parameters Provided:

ring.id = 223747
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 = 223747 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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//zinc12.docking.org/results/combination?ring.id=223747&filter.purchasability=annotated

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