UCSF

ZINC66074422

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 19th, 2011 43 No

Popular Name: [1-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]triazol-4-yl]methoxy-propyl-BLAH [1-[2-[4-(2-methoxyphenyl)pipera…

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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) 5.92 17.65 -94.01 2 8 2 61 580.777 10 ↓
Hi High (pH 8-9.5) 5.92 13.23 -12.29 0 8 0 59 578.761 10 ↓
Mid Mid (pH 6-8) 5.92 15.46 -50.12 1 8 1 60 579.769 10 ↓
Mid Mid (pH 6-8) 5.92 15.42 -46.37 1 8 1 60 579.769 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 44 0.24 Binding ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
DRD3_HUMAN P35462 Dopamine D3 Receptor, Human 44 0.24 Binding ≤ 1μM
DRD3_HUMAN P35462 Dopamine D3 Receptor, Human 44 0.24 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.