CHEMBL3947427


SMILES CC(C)Oc1ccc(S(=O)(=O)N2CCN(c3ccc(C(=O)Nc4cc(C5CC5)n[nH]4)c(OCC(=O)O)c3)CC2)cc1
InChIKey BOEXHJOINAIRHK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 3
Rotatable bonds 11
Molecular weight (Da) 583.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
DP1 PD2R Human Prostanoid A pKi 5.03 5.03 5.03 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
DP1 PD2R Human Prostanoid A pIC50 6.92 6.92 6.92 ChEMBL