CHEMBL5992973


SMILES CN[C@]1(c2ccccc2)CC[C@]2(CC1)CN(c1ccccc1)C(=O)N2CC(=O)N(C)C
InChIKey VOWCKZPZDMVQFX-PLQXJYEYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 420.3

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 6.02 6.02 6.02 ChEMBL
μ OPRM Human Opioid A pKi 6.61 6.61 6.61 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database