CHEMBL328383


SMILES CC(C)CCN1CC[C@@](C)(c2cccc(O)c2)[C@@H](C)C1
InChIKey XHKUEMXEURBMAG-MAUKXSAKSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 275.2

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
κ OPRK Guinea pig Opioid A pKi 7.16 7.16 7.16 ChEMBL
μ OPRM Rat Opioid A pKi 7.5 7.5 7.5 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database