CHEMBL15096


SMILES CCCCCC(O)CCC1CCC(=O)N1CCCCCCC(=O)O
InChIKey CBWGHEDGUILASE-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 14
Molecular weight (Da) 341.3

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 5.52 5.52 5.52 ChEMBL
EP3 PE2R3 Human Prostanoid A pKi 5.7 5.7 5.7 ChEMBL
EP4 PE2R4 Human Prostanoid A pKi 7.46 7.46 7.46 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database