| Trade Names: | |
| Synonyms: | |
| Status: | Approved (1985) |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| ATC: | N05CD10 |
| UNII: | JF8V0828ZI |
| InChI Key | IKMPWMZBZSAONZ-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C17H11ClF4N2S |
| Molecular Weight | 386.8 |
| AlogP | 5.03 |
| Hydrogen Bond Acceptor | 2.0 |
| Hydrogen Bond Donor | 0.0 |
| Number of Rotational Bond | 2.0 |
| Polar Surface Area | 15.6 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 2.0 |
| Heavy Atoms | 25.0 |
| Resources | Reference |
|---|---|
| CAS NUMBER | 36735-22-5 |
| ChEBI | 8694 |
| ChEMBL | CHEMBL1200472 |
| DrugBank | DB01589 |
| DrugCentral | 2336 |
| EPA CompTox | DTXSID60190193 |
| FDA SRS | JF8V0828ZI |
| Human Metabolome Database | HMDB0015528 |
| Guide to Pharmacology | 7288 |
| KEGG | C07336 |
| PharmGKB | PA164744373 |
| PubChem | 4999 |
| SureChEMBL | SCHEMBL29504 |
| ZINC | ZINC000000538266 |