CHEMBL4515245


SMILES CN(C)C1(c2ccccc2)CCC2(CC1)CNC(=O)C2
InChIKey CSDSAUVYXSMGEB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 272.2

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 6.31 6.74 7.17 ChEMBL
μ OPRM Human Opioid A pKi 6.66 7.12 7.58 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database