CHEMBL3935944


SMILES CN(C)C1(c2ccccc2)CCC(c2ccccc2)(N(C)C)CC1
InChIKey MYSRDSFKRAXUPG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 322.2

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 8.22 8.22 8.22 ChEMBL
κ OPRK Human Opioid A pKi 5.94 5.94 5.94 ChEMBL
μ OPRM Human Opioid A pKi 6.22 6.22 6.22 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database