CHEMBL49318


SMILES CN1CC[C@]23CCCC[C@H]2[C@H]1Cc1ccc(CN)cc13
InChIKey XYIFHCHUVGLMRO-CGTJXYLNSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 270.2

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
κ OPRK Guinea pig Opioid A pKi 6.92 6.92 6.92 ChEMBL
δ OPRD Human Opioid A pKi 5.6 5.6 5.6 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database