CHEMBL5083458


SMILES c1cnc2c(c1)CN[C@@H](CN(CCCCNC1COC1)[C@H]1CCCc3cccnc31)C2
InChIKey HCFZOYBEELAHRR-QPPBQGQZSA-N

Chemical properties

Hydrogen bond acceptors None
Hydrogen bond donors None
Rotatable bonds None
Molecular weight (Da)

Drug properties

Molecular type Na
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Sankey plot

Compound is not listed as a drug.

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
α2C ADA2C Human Adrenoceptors A pIC50 5.06 5.06 5.06 ChEMBL
α2A ADA2A Human Adrenoceptors A pIC50 4.62 4.62 4.62 ChEMBL
κ OPRK Human Opioid A pIC50 5.0 5.0 5.0 ChEMBL
μ OPRM Human Opioid A pIC50 4.68 4.68 4.68 ChEMBL