CHEMBL219590


SMILES COc1ccc(/C=C/Cc2ccccc2/C=C/C(=O)O)cc1
InChIKey UIMOCAMZLBHNCQ-CTLAPNPFSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 294.1

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
EP2 PE2R2 Human Prostanoid A pKi 5.6 5.6 5.6 ChEMBL
EP3 PE2R3 Human Prostanoid A pKi 7.17 7.17 7.17 ChEMBL
EP4 PE2R4 Human Prostanoid A pKi 5.21 5.21 5.21 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database