CHEMBL96058


SMILES CCCCCCN1CC[C@@](C)(c2cccc(O)c2)[C@@H](C)C1
InChIKey YXYDXPGFJJVNGD-QFBILLFUSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 289.2

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 8.02 8.11 8.28 ChEMBL
μ OPRM Rat Opioid A pKi 8.96 9.35 9.54 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database