CHEMBL124574


SMILES O=C(O)/C=C/c1ccccc1-c1ccc(Cl)c(Cl)c1
InChIKey ZREIGNXVVJUIGY-SOFGYWHQSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 292.0

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 5.0 5.0 5.0 ChEMBL
EP2 PE2R2 Human Prostanoid A pKi 5.12 5.12 5.12 ChEMBL
EP3 PE2R3 Human Prostanoid A pKi 5.8 5.8 5.8 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database