CHEMBL583881


SMILES COc1cccc2c1O[C@H]1CCC[C@H]3CN(CC4CC4)CC[C@]213
InChIKey GGRHHMUDPLWGFI-QSFXBCCZSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 313.2

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 6.26 6.26 6.26 ChEMBL
κ OPRK Human Opioid A pKi 7.39 7.39 7.39 ChEMBL
μ OPRM Human Opioid A pKi 7.52 7.52 7.52 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database