CHEMBL3545630


SMILES CN(C)[C@]1(c2ccccc2)CC[C@@](O)(CCc2ccccc2)CC1
InChIKey DXPHUJGYIKNEIG-SZPZYZBQSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 323.2

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 8.36 8.36 8.36 ChEMBL
μ OPRM Human Opioid A pKi 8.72 8.72 8.72 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database