CHEMBL593041


SMILES O=C(O)/C=C/c1ccc(COc2ccccc2)cc1OCCc1ccc2ccccc2c1
InChIKey HHJYFJGRTMWIMW-CCEZHUSRSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 9
Molecular weight (Da) 424.2

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 5.04 5.04 5.04 ChEMBL
EP4 PE2R4 Mouse Prostanoid A pKi 5.58 5.58 5.58 ChEMBL
EP3 PE2R3 Mouse Prostanoid A pKi 6.89 6.89 6.89 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
EP3 PE2R3 Mouse Prostanoid A pIC50 6.85 6.85 6.85 ChEMBL