CHEMBL571862


SMILES COc1cccc2c1O[C@H]1CCC[C@H]3CN(CCc4ccccc4)CC[C@]213
InChIKey HVQROFSHEXGBAM-APTRMMRNSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 363.2

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 5.08 5.7 6.31 ChEMBL
κ OPRK Human Opioid A pKi 5.73 5.84 5.94 ChEMBL
μ OPRM Human Opioid A pKi 6.84 7.23 7.62 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database