| Trade Names: | |
| Synonyms: | |
| Status: | Approved (2001) |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | CK0N3WH0SR |
| InChI Key | QYSGYZVSCZSLHT-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C3F8 |
| Molecular Weight | 188.02 |
| AlogP | 2.75 |
| Hydrogen Bond Acceptor | 0.0 |
| Hydrogen Bond Donor | 0.0 |
| Number of Rotational Bond | 0.0 |
| Polar Surface Area | 0.0 |
| Molecular species | None |
| Aromatic Rings | 0.0 |
| Heavy Atoms | 11.0 |
| Action | Mechanism of Action | Reference |
|---|---|---|
| None | Diagnostic agent | FDA |
| Mesh Heading | Maximum Phase | Mesh ID | Reference |
|---|---|---|---|
| Myocardial Infarction | 2 | D009203 | ClinicalTrials |
| Ischemic Stroke | 1 | D000083242 | ClinicalTrials |
| Breast Neoplasms | 1 | D001943 | ClinicalTrials |
| Resources | Reference |
|---|---|
| CAS NUMBER | 76-19-7 |
| ChEBI | 31980 |
| ChEMBL | CHEMBL1663 |
| DrugBank | DB00556 |
| DrugCentral | 2104 |
| EPA CompTox | DTXSID9052503 |
| FDA SRS | CK0N3WH0SR |
| Human Metabolome Database | HMDB0014696 |
| PharmGKB | PA164781354 |
| PubChem | 6432 |
| SureChEMBL | SCHEMBL34348 |
| ZINC | ZINC000008214651 |