Trade Names: | |
Synonyms: | |
Status: | Approved (1959) |
Entry Type: | Small molecule |
Molecule Category: | Salt |
UNII: | 5Y2EI94NBC |
Parent Compound: | OXYMORPHONE |
InChI Key | BCGJBQBWUGVESK-KCTCKCTRSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C17H20ClNO4 |
Molecular Weight | 337.8 |
AlogP | 0.75 |
Hydrogen Bond Acceptor | 5.0 |
Hydrogen Bond Donor | 2.0 |
Number of Rotational Bond | 0.0 |
Polar Surface Area | 70.0 |
Molecular species | NEUTRAL |
Aromatic Rings | 1.0 |
Heavy Atoms | 22.0 |
Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
---|---|---|---|---|---|---|
Membrane receptor
Family A G protein-coupled receptor
Peptide receptor (family A GPCR)
Short peptide receptor (family A GPCR)
Opioid receptor
|
250 | - | - | - | - |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Chronic Pain | 3 | D059350 | ClinicalTrials |
Resources | Reference |
---|---|
ChEBI | 7866 |
ChEMBL | CHEMBL1200794 |
EPA CompTox | DTXSID10189214 |
FDA SRS | 5Y2EI94NBC |
Guide to Pharmacology | 7094 |
KEGG | C08019 |
PubChem | 5359390 |
SureChEMBL | SCHEMBL41770 |
ZINC | ZINC03875483 |