UCSF

ZINC66074419

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 19th, 2011 42 No

Popular Name: [1-[3-(4-phenylpiperazin-1-yl)propyl]triazol-4-yl]methoxy-propyl-BLAH [1-[3-(4-phenylpiperazin-1-yl)pr…

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Download: MOL2 SDF SMILES Flexibase

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) 6.18 18.63 -96.08 2 7 2 52 564.778 10 ↓
Hi High (pH 8-9.5) 6.18 14.22 -12.84 0 7 0 50 562.762 10 ↓
Mid Mid (pH 6-8) 6.18 16.43 -53.58 1 7 1 51 563.77 10 ↓

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 191 0.22 Binding ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
DRD3_HUMAN P35462 Dopamine D3 Receptor, Human 191 0.22 Binding ≤ 1μM
DRD3_HUMAN P35462 Dopamine D3 Receptor, Human 191 0.22 Binding ≤ 10μM

Reactome Annotations from Targets (via Uniprot)

Description Species
Dopamine receptors
G alpha (i) signalling events

Rings

Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.