CHEMBL1237301


SMILES Cc1cccc(/C=C\Cc2ccccc2C(=O)O)c1OCc1ccccc1.Cc1cccc(C/C=C/c2ccccc2C(=O)O)c1OCc1ccccc1
InChIKey GDRCZUONPXRXLK-BWLWATFISA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 14
Molecular weight (Da) 716.3

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
EP1 PE2R1 Human Prostanoid A pKi 4.8 4.8 4.8 ChEMBL
EP2 PE2R2 Human Prostanoid A pKi 5.15 5.15 5.15 ChEMBL
EP3 PE2R3 Human Prostanoid A pKi 5.57 5.57 5.57 ChEMBL
EP4 PE2R4 Human Prostanoid A pKi 5.24 5.24 5.24 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database