CHEMBL5833013


SMILES COc1cc(CO)cc(S(=O)(=O)N2CCc3cccc(CCc4ccc(C(=O)O)cc4)c32)c1
InChIKey GNQFVWHBHKWCJW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 8
Molecular weight (Da) 467.1

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 6.11 6.93 7.75 ChEMBL
EP4 PE2R4 Human Prostanoid A pKi 5.08 7.24 9.4 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
EP2 PE2R2 Human Prostanoid A pEC50 7.44 7.44 7.44 ChEMBL
EP4 PE2R4 Human Prostanoid A pEC50 8.7 8.7 8.7 ChEMBL