CHEMBL5896708


SMILES CN(C)C1(c2ccccc2)CCC2(CC1)CN(Cc1cn(CC(N)=O)nn1)C(=O)N2
InChIKey FFZAIIYNXSFMCO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 411.2

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
NOP OPRX Human Opioid A pKi 5.31 5.31 5.31 ChEMBL
μ OPRM Human Opioid A pKi 6.47 6.47 6.47 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database