UCSF

ZINC28712068

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 6th, 2009 30 Yes

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

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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) 4.18 12.29 -12.02 0 4 0 48 407.485 3 ↓
Lo Low (pH 4.5-6) 4.18 12.6 -47.02 1 4 1 50 408.493 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 25 0.35 Binding ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
PAR1_HUMAN P25116 Proteinase Activated Receptor 1, Human 25 0.35 Binding ≤ 1μM
PAR1_HUMAN P25116 Proteinase Activated Receptor 1, Human 25 0.35 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% )