CHEMBL125087


SMILES O=C(O)CCc1ccccc1-c1cccc(-c2ccccc2OCc2c(Cl)cccc2Cl)c1
InChIKey KBFGHQGPIMECQN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 476.1

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
EP1 PE2R1 Human Prostanoid A pKi 5.96 5.96 5.96 ChEMBL
EP2 PE2R2 Human Prostanoid A pKi 5.34 5.34 5.34 ChEMBL
EP3 PE2R3 Human Prostanoid A pKi 7.68 7.68 7.68 ChEMBL
EP4 PE2R4 Human Prostanoid A pKi 5.96 5.96 5.96 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database