CHEMBL5896609


SMILES COc1cccc(Cn2ccc3cccc(CCc4ccc(C(=O)O)cc4)c32)c1
InChIKey VKYPKDVCXGMTIF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 385.2

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
EP2 PE2R2 Human Prostanoid A pKi 6.59 7.55 8.52 ChEMBL
EP4 PE2R4 Human Prostanoid A pKi 5.77 7.43 9.1 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
EP2 PE2R2 Human Prostanoid A pEC50 7.96 7.96 7.96 ChEMBL
EP4 PE2R4 Human Prostanoid A pEC50 5.79 7.39 9.0 ChEMBL