CHEMBL5883301


SMILES CN(C)[C@]1(c2ccccc2)CC[C@]2(CC1)CN(Cc1c[nH]nn1)C(=O)N2
InChIKey FFJUIZYPJRNVAK-KDURUIRLSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 354.2

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 5.28 5.28 5.28 ChEMBL
μ OPRM Human Opioid A pKi 6.39 6.39 6.39 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database