CHEMBL434247


SMILES CC(Cc1ccccc1-c1cccc(-c2ccccc2OCc2ccccc2)c1)C(=O)O
InChIKey BWEWSCNBSSRZNC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 422.2

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
EP1 PE2R1 Human Prostanoid A pKi 5.08 5.08 5.08 ChEMBL
EP2 PE2R2 Human Prostanoid A pKi 5.44 5.44 5.44 ChEMBL
EP3 PE2R3 Human Prostanoid A pKi 6.09 6.09 6.09 ChEMBL
EP4 PE2R4 Human Prostanoid A pKi 5.92 5.92 5.92 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database