CHEMBL571610


SMILES COc1cccc2c1O[C@H]1CCC[C@H]3CN(C)CC[C@]213
InChIKey JVIMGZUQAPMHLS-NUTKFTJISA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 273.2

Drug properties

Molecular type Small molecule
Endogenous/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 5.01 5.01 5.01 ChEMBL
κ OPRK Human Opioid A pKi 5.14 5.3 5.46 ChEMBL
μ OPRM Human Opioid A pKi 5.12 5.88 6.63 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database