UCSF

ZINC26494820

Substance Information

In ZINC since Heavy atoms Benign functionality
February 7th, 2009 31 Yes

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) 5.36 10.19 -63.59 2 5 -1 89 440.585 8
Lo Low (pH 4.5-6) 5.36 9.07 -23.47 3 5 0 87 441.593 8

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
PD2R-1-E Prostanoid DP Receptor (cluster #1 Of 2), Eukaryotic Eukaryotes 2 0.39 Binding ≤ 10μM
PD2R-1-E Prostanoid DP Receptor (cluster #1 Of 1), Eukaryotic Eukaryotes 1 0.41 Functional ≤ 10μM
Z50587-5-O Homo Sapiens (cluster #5 Of 9), Other Other 1 0.41 Functional ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
PD2R_HUMAN Q13258 Prostanoid DP Receptor, Human 1.9 0.39 Binding ≤ 1μM
PD2R_HUMAN Q13258 Prostanoid DP Receptor, Human 1.9 0.39 Binding ≤ 10μM
Z50587 Z50587 Homo Sapiens 0.9 0.41 Functional ≤ 10μM
PD2R_HUMAN Q13258 Prostanoid DP Receptor, Human 0.9 0.41 Functional ≤ 10μM

Reactome Annotations from Targets (via Uniprot)

Description Species
G alpha (s) signalling events
Prostanoid ligand receptors

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