CHEMBL249954


SMILES CCCCCC(O)CCCN1CCC(=O)N1CCc1ccc(C(=O)O)cc1
InChIKey XZWDACYVXIULCX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 12
Molecular weight (Da) 376.2

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 5.61 5.61 5.61 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 5.89 5.89 5.89 ChEMBL