CHEMBL328269


SMILES C=CCN1CCC23CCCC[C@H]2[C@H]1Cc1cc(O)ccc13
InChIKey SISVKKMIVGWPLL-PAMZHZACSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 283.2

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 8.39 8.39 8.39 ChEMBL
κ OPRK Guinea pig Opioid A pKi 9.8 9.8 9.8 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database