| Trade Names: | |
| Synonyms: | |
| Status: | Approved (1974) |
| Entry Type: | Small molecule |
| Molecule Category: | Salt |
| UNII: | WDQ5P1SX7Q |
| Parent Compound: | TRIMETHOBENZAMIDE |
| InChI Key | WIIZEEPFHXAUND-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C21H29ClN2O5 |
| Molecular Weight | 424.93 |
| AlogP | 2.58 |
| Hydrogen Bond Acceptor | 6.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 10.0 |
| Polar Surface Area | 69.26 |
| Molecular species | BASE |
| Aromatic Rings | 2.0 |
| Heavy Atoms | 28.0 |
| Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
|---|---|---|---|---|---|---|
|
Transporter
Electrochemical transporter
SLC superfamily of solute carriers
SLC21/SLCO family of organic anion transporting polypeptides
|
- | - | - | - | 111 |
| Mesh Heading | Maximum Phase | Mesh ID | Reference |
|---|---|---|---|
| Parkinson Disease | 1 | D010300 | ClinicalTrials |
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL1200887 |
| EPA CompTox | DTXSID7047774 |
| FDA SRS | WDQ5P1SX7Q |
| PubChem | 68385 |
| SureChEMBL | SCHEMBL41339 |