CHEMBL404413


SMILES CC(C)CC(O)CCN1CCC(=O)N1CCc1ccc(C(=O)O)cc1
InChIKey FXEVKFYZRMILMZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 9
Molecular weight (Da) 348.2

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
EP2 PE2R2 Human Prostanoid A pKi 5.36 5.36 5.36 ChEMBL
EP4 PE2R4 Human Prostanoid A pKi 5.7 5.7 5.7 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
EP2 PE2R2 Human Prostanoid A pEC50 4.82 4.82 4.82 ChEMBL
EP4 PE2R4 Human Prostanoid A pEC50 6.56 6.56 6.56 ChEMBL