CHEMBL5763723


SMILES COc1cc(CN2CCc3cc(F)cc(CCc4ccc(C(=O)O)cc4)c32)cc(OC)c1
InChIKey IZBZASZZACNFIO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 435.2

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 5.44 7.07 8.7 ChEMBL
EP2 PE2R2 Human Prostanoid A pKi 7.85 7.85 7.85 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
EP4 PE2R4 Human Prostanoid A pEC50 8.7 8.7 8.7 ChEMBL