UCSF

ZINC34802900

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 25th, 2009 31 Yes

Popular Name: (1R,3aR,4aR,6R,8aR,9S,9aS)-6-hydroxy-1-methyl-9-[(E)-2-[5-(p-tolyl)-2-pyridyl]vinyl]-3a,4,4a,5,6,7,8 (1R,3aR,4aR,6R,8aR,9S,9aS)-6-hyd…

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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) 4.43 11.73 -12.49 1 4 0 59 417.549 3 ↓
Lo Low (pH 4.5-6) 4.43 12.08 -49.44 2 4 1 61 418.557 3 ↓

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
PAR1-1-E Proteinase Activated Receptor 1 (cluster #1 Of 1), Eukaryotic Eukaryotes 1374 0.26 Binding ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
PAR1_HUMAN P25116 Proteinase Activated Receptor 1, Human 1374 0.26 Binding ≤ 10μM

Reactome Annotations from Targets (via Uniprot)

Description Species
G alpha (q) signalling events
Peptide ligand-binding receptors
Thrombin signalling through proteinase activated receptors (PARs)

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