CHEMBL1915012


SMILES Cc1cc(C(=O)O)nn1Cc1cc(Cl)cc2cc(C(C)C)oc12
InChIKey MJUSLUQFEHEIHA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 332.1

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 9.4 9.4 9.4 ChEMBL
EP3 PE2R3 Human Prostanoid A pKi 6.0 6.0 6.0 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
EP1 PE2R1 Human Prostanoid A pIC50 8.3 8.3 8.3 ChEMBL