CHEMBL3919659


SMILES COc1ccc(C2(N(C)C)CCC(c3ccccc3)(N(C)C)CC2)cc1
InChIKey ZVBXEEQAMRJRMZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 352.3

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 5.53 6.38 7.24 ChEMBL
μ OPRM Human Opioid A pKi 6.17 6.17 6.18 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database