CHEMBL97731


SMILES CCCCCCN1CC[C@](C)(c2cccc(O)c2)[C@H](C)C1
InChIKey YXYDXPGFJJVNGD-APWZRJJASA-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 8.24 8.24 8.24 ChEMBL
μ OPRM Rat Opioid A pKi 8.25 8.25 8.25 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database