CHEMBL125110


SMILES O=C(O)CCc1ccccc1-c1ccc(-c2ccccc2OCc2ccccc2)s1
InChIKey ASVCOSIDAVCXKO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 414.1

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 4.57 4.57 4.57 ChEMBL
EP2 PE2R2 Human Prostanoid A pKi 5.39 5.39 5.39 ChEMBL
EP4 PE2R4 Human Prostanoid A pKi 5.96 5.96 5.96 ChEMBL
EP3 PE2R3 Human Prostanoid A pKi 6.28 6.28 6.28 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database