CHEMBL5629956


SMILES CN(C)C(CNC(=O)NCc1cccc(Cl)c1)c1cccc(F)c1
InChIKey YQBNYNFEBHSOHX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 349.1

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
NOP OPRX Human Opioid A pKi 9.7 9.7 9.7 ChEMBL
μ OPRM Human Opioid A pKi 9.4 9.4 9.4 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
NOP OPRX Human Opioid A pEC50 9.7 9.7 9.7 ChEMBL
μ OPRM Human Opioid A pEC50 8.4 8.4 8.4 ChEMBL