CHEMBL3275494


SMILES C[C@H]1C2Cc3ccc(O)cc3[C@@]1(C)CCN2CCc1ccccc1
InChIKey ZQHYKVKNPWDQSL-URJRECBDSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 321.2

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
δ OPRD Human Opioid A pKi 8.3 8.3 8.3 ChEMBL
κ OPRK Human Opioid A pKi 8.7 8.7 8.7 ChEMBL
μ OPRM Human Opioid A pKi 9.7 9.7 9.7 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
κ OPRK Human Opioid A pEC50 8.09 8.09 8.09 ChEMBL
μ OPRM Human Opioid A pEC50 7.57 7.57 7.57 ChEMBL