CHEMBL3916499


SMILES CCCCC[C@H](O)/C=C/[C@H]1CC(F)(F)C(=O)N1CCCc1ccc(C(=O)O)s1
InChIKey QCQZBSOBEKMLKJ-JJGIJDNGSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 11
Molecular weight (Da) 415.2

Drug properties

Molecular type Small molecule
Endogenous/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 10.0 10.0 10.0 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
EP2 PE2R2 Human Prostanoid A pEC50 6.49 6.49 6.49 ChEMBL
EP4 PE2R4 Human Prostanoid A pEC50 10.1 10.15 10.2 ChEMBL
EP4 PE2R4 Human Prostanoid A pIC50 9.55 9.55 9.55 ChEMBL