CHEMBL3918084


SMILES CCCCCC(O)c1ccc([C@H]2CCC(=O)[C@@H]2C/C=C\CCCC(=O)OC)cc1
InChIKey OHMVJJMZDOQADS-LPDFSBNLSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 12
Molecular weight (Da) 400.3

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 4.82 4.82 4.82 ChEMBL
EP4 PE2R4 Human Prostanoid A pKi 4.82 4.82 4.82 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
EP2 PE2R2 Human Prostanoid A pEC50 4.82 4.82 4.82 ChEMBL
EP3 PE2R3 Human Prostanoid A pEC50 4.82 4.82 4.82 ChEMBL