CHEMBL180742


SMILES Cc1cccc(/C=C/C(O)c2ccccc2/C=C/C(=O)O)c1OCc1c(Cl)cccc1Cl
InChIKey ABHDIPZJDPNXNR-QUMQEAAQSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 8
Molecular weight (Da) 468.1

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 5.52 5.52 5.52 ChEMBL
EP2 PE2R2 Human Prostanoid A pKi 5.68 5.68 5.68 ChEMBL
EP3 PE2R3 Human Prostanoid A pKi 8.0 8.0 8.0 ChEMBL
EP4 PE2R4 Human Prostanoid A pKi 6.03 6.03 6.03 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database