CHEMBL3950498


SMILES COc1cc2ccccc2cc1CC(O)/C=C/[C@H]1CCC(=O)[C@@H]1CCc1ccc(C(=O)O)cc1
InChIKey YKJGKJPSUGIOHR-QTCVWYCLSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 9
Molecular weight (Da) 458.2

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
EP4 PE2R4 Human Prostanoid A pKi 5.33 5.33 5.33 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database