CHEMBL5896222


SMILES CN(C)[C@]1(c2ccccc2)CC[C@@]2(CC1)CN(CC(C)(C)C#N)C(=O)N2CC1CC1
InChIKey BRHFVBVCHLLBKF-SOAUALDESA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 408.3

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
NOP OPRX Human Opioid A pKi 7.62 7.81 8.0 ChEMBL
μ OPRM Human Opioid A pKi 6.52 6.58 6.64 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database