CHEMBL427395


SMILES Clc1cccc2c(C3CCN(CC4CCCCCCC4)CC3)c[nH]c12
InChIKey PFOKKLNWASJYSD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 358.2

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 6.18 6.18 6.18 ChEMBL
κ OPRK Human Opioid A pKi 5.93 5.93 5.93 ChEMBL
μ OPRM Human Opioid A pKi 6.37 6.37 6.37 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database