CHEMBL4460776


SMILES CN(C)C1(C2CCCC2)CCC2(CCN(C(=O)CC3CC3)C2)CC1
InChIKey ADQGCAIBDMFHAQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 332.3

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 7.53 7.53 7.53 ChEMBL
μ OPRM Human Opioid A pKi 8.4 8.4 8.4 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database