CHEMBL6028413


SMILES COc1cc(CO)cc(CN2CCc3cccc(CCc4ccc(C(=O)O)s4)c32)c1
InChIKey ULTOIOKLWOTSLN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 8
Molecular weight (Da) 423.2

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 6.33 6.83 7.33 ChEMBL
EP4 PE2R4 Human Prostanoid A pKi 6.79 6.8 6.81 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
EP4 PE2R4 Human Prostanoid A pEC50 7.8 7.8 7.8 ChEMBL