CHEMBL5780560


SMILES COc1cccc(CCN2CCc3cccc(CCc4ccc(C(=O)O)cc4)c32)c1
InChIKey JEXYIRFKQSNLOF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 401.2

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 5.77 6.58 7.39 ChEMBL
EP4 PE2R4 Human Prostanoid A pKi 6.33 6.38 6.43 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
EP4 PE2R4 Human Prostanoid A pEC50 5.9 5.9 5.9 ChEMBL