CHEMBL5823652


SMILES COc1cccc(CN2Cc3cccc(CCc4ccc(C(=O)O)cc4)c3C2)c1
InChIKey IBKKPBBTQLRVMW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 387.2

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 5.16 6.67 8.22 ChEMBL
EP4 PE2R4 Human Prostanoid A pKi 5.02 5.02 5.02 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
EP2 PE2R2 Human Prostanoid A pEC50 6.66 7.28 7.89 ChEMBL