CHEMBL5860142


SMILES COc1cc(CO)cc(CN2CCc3cccc(CCc4ccc(C(=O)O)cc4)c32)c1
InChIKey FNGLGUNHIVLOJA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 8
Molecular weight (Da) 417.2

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 7.82 8.26 8.7 ChEMBL
EP4 PE2R4 Human Prostanoid A pKi 7.72 7.97 8.22 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
EP2 PE2R2 Human Prostanoid A pEC50 7.89 7.92 7.96 ChEMBL
EP4 PE2R4 Human Prostanoid A pEC50 7.39 7.96 8.52 ChEMBL