CHEMBL3932117


SMILES CN(C)CC1(Cc2ccccc2)CCC(c2ccccc2)(N(C)C)CC1
InChIKey GYALLMOUGBOOBL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 350.3

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 5.72 5.72 5.72 ChEMBL
μ OPRM Human Opioid A pKi 6.67 6.67 6.67 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database