CHEMBL593764


SMILES Cc1c(C)c2c(c(C)c1O)CCC(C)(CCOc1ccccc1/C=C/C(=O)O)O2
InChIKey FFXXDYJVLLGASF-MDZDMXLPSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 396.2

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
EP2 PE2R2 Mouse Prostanoid A pKi 5.92 5.92 5.92 ChEMBL
EP4 PE2R4 Mouse Prostanoid A pKi 5.58 5.58 5.58 ChEMBL
EP3 PE2R3 Mouse Prostanoid A pKi 6.28 6.28 6.28 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
EP3 PE2R3 Mouse Prostanoid A pIC50 5.32 5.32 5.32 ChEMBL