CHEMBL210770


SMILES Clc1ccc2[nH]cc(C3CCN(Cc4ccccc4)CC3)c2c1
InChIKey NRIVFQIOYWIUPX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 324.1

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 5.94 5.94 5.94 ChEMBL
κ OPRK Human Opioid A pKi 6.48 6.48 6.48 ChEMBL
μ OPRM Human Opioid A pKi 6.64 6.64 6.64 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database