CHEMBL218123


SMILES Cc1ccc(OCc2ccccc2)c(/C=C/Cc2ccccc2/C=C/C(=O)O)c1
InChIKey PYQSTIYOJQKQEZ-YUFDWGCQSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 384.2

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 4.72 4.72 4.72 ChEMBL
EP2 PE2R2 Human Prostanoid A pKi 6.07 6.07 6.07 ChEMBL
EP3 PE2R3 Human Prostanoid A pKi 8.05 8.05 8.05 ChEMBL
EP4 PE2R4 Human Prostanoid A pKi 5.7 5.7 5.7 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database