CHEMBL285250


SMILES CN1CCC2(c3cccc(O)c3)CCCC1C2
InChIKey ZQJGRSYDDMBMPJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 231.2

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
μ OPRM Bovine Opioid A pKi 7.2 7.82 8.47 ChEMBL
κ OPRK Guinea pig Opioid A pKi 6.7 6.86 7.01 ChEMBL
κ OPRK Human Opioid A pKi 6.8 6.96 7.11 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
δ OPRD Mouse Opioid A pIC50 6.25 6.25 6.25 ChEMBL
κ OPRK Guinea pig Opioid A pIC50 6.04 6.06 6.09 ChEMBL
μ OPRM Rat Opioid A pIC50 7.67 7.67 7.68 ChEMBL