CHEMBL3923027


SMILES CCCCC[C@H](O)/C=C/[C@H]1CC(F)(F)C(=O)N1CCc1ccc(C(=O)O)cc1
InChIKey MVCFMJVPAKMEFL-QTYXSNHHSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 10
Molecular weight (Da) 395.2

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 10.09 10.09 10.09 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
EP2 PE2R2 Human Prostanoid A pEC50 5.71 5.71 5.71 ChEMBL
EP4 PE2R4 Human Prostanoid A pIC50 9.66 9.66 9.66 ChEMBL
EP4 PE2R4 Human Prostanoid A pEC50 9.21 9.66 10.12 ChEMBL