CHEMBL6062708


SMILES COc1cc(OC)cc(N2Cc3cccc(CCc4ccc(C(=O)O)cc4)c3C2)c1
InChIKey LXGAMMQMMUFSNG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 403.2

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 5.41 6.35 7.28 ChEMBL
EP2 PE2R2 Human Prostanoid A pKi 7.08 7.08 7.08 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
EP4 PE2R4 Human Prostanoid A pEC50 7.39 7.39 7.39 ChEMBL
EP2 PE2R2 Human Prostanoid A pEC50 7.6 7.6 7.6 ChEMBL