CHEMBL5766591


SMILES Cc1cc(C(F)F)ncc1N1CC2(CC(c3cccc(F)c3)(N(C)C)C2)NC1=O
InChIKey DJIFEKNVZXYPJL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 404.2

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
μ OPRM Human Opioid A pKi 7.96 7.96 7.96 ChEMBL
NOP OPRX Human Opioid A pKi 6.42 6.42 6.42 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database