Trade Names: | |
Synonyms: | |
Status: | Approved (1964) |
Entry Type: | Small molecule |
Molecule Category: | Salt |
UNII: | 1Y58DO4MY1 |
Parent Compound: | DESIPRAMINE |
InChI Key | XAEWZDYWZHIUCT-UHFFFAOYSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C18H23ClN2 |
Molecular Weight | 302.85 |
AlogP | 3.53 |
Hydrogen Bond Acceptor | 2.0 |
Hydrogen Bond Donor | 1.0 |
Number of Rotational Bond | 4.0 |
Polar Surface Area | 15.27 |
Molecular species | BASE |
Aromatic Rings | 2.0 |
Heavy Atoms | 20.0 |
Action | Mechanism of Action | Reference |
---|---|---|
INHIBITOR | Norepinephrine transporter inhibitor | DailyMed |
Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
---|---|---|---|---|---|---|
Transporter
Electrochemical transporter
SLC superfamily of solute carriers
SLC06 neurotransmitter transporter family
|
- | 3 | - | 1 | - | |
Transporter
Electrochemical transporter
SLC superfamily of solute carriers
SLC21/SLCO family of organic anion transporting polypeptides
|
- | - | - | - | 56 |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Small Cell Lung Carcinoma | 2 | D055752 | ClinicalTrials |
Back Pain | 2 | D001416 | ClinicalTrials |
Depressive Disorder | 1 | D003866 | ClinicalTrials |
Resources | Reference |
---|---|
ChEBI | 4449 |
ChEMBL | CHEMBL1696 |
EPA CompTox | DTXSID9046942 |
FDA SRS | 1Y58DO4MY1 |
Guide to Pharmacology | 2399 |
KEGG | C06943 |
PDB | DSM |
PubChem | 65327 |
SureChEMBL | SCHEMBL41992 |
ZINC | ZINC01530611 |