CHEMBL3920864


SMILES CN(C)C1(c2ccccc2)CCC(c2ccccc2)(N(C)CC(=O)O)CC1
InChIKey JUTCENALRFKHNY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 366.2

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 5.4 5.4 5.4 ChEMBL
μ OPRM Human Opioid A pKi 4.99 5.13 5.28 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database