CHEMBL2386819


SMILES CN1CC[C@@]2(Cc3ccccc3)c3cc(O)ccc3O[C@H]2C1
InChIKey GVSBGUZFIJPVRO-RBUKOAKNSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 295.2

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 Human Opioid A pKi 5.54 5.54 5.54 ChEMBL
μ OPRM Human Opioid A pKi 7.22 7.22 7.22 ChEMBL
δ OPRD Human Opioid A pKi 7.19 7.19 7.19 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database