CHEMBL1933722


SMILES Cc1cccc(C[C@H](O)/C=C/[C@H]2CCC(=O)N2CCSc2nc(C(=O)O)cs2)c1
InChIKey SPMAVWPLKMHZJS-FKQXODTLSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 9
Molecular weight (Da) 432.1

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
EP2 PE2R2 Mouse Prostanoid A pKi 8.03 8.03 8.03 ChEMBL
EP4 PE2R4 Mouse Prostanoid A pKi 9.39 9.39 9.39 ChEMBL
EP3 PE2R3 Mouse Prostanoid A pKi 6.27 6.27 6.27 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
EP2 PE2R2 Rat Prostanoid A pEC50 7.05 7.05 7.05 ChEMBL
EP4 PE2R4 Rat Prostanoid A pEC50 9.1 9.1 9.1 ChEMBL