CHEMBL3977691


SMILES CNC1(c2ccccc2)CCC(CC2CCCC2)(N(C)C)CC1
InChIKey CWCGLOZQTFJHDB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 314.3

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 6.28 6.36 6.43 ChEMBL
μ OPRM Human Opioid A pKi 6.97 7.23 7.5 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database