| Trade Names | |
| Synonyms | |
| Status | |
| Molecule Category | Free-form |
| UNII | CK0N3WH0SR |
| EPA CompTox | DTXSID9052503 |
| InChI Key | QYSGYZVSCZSLHT-UHFFFAOYSA-N |
|---|---|
| Smiles | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C3F8 |
| Molecular Weight | 188.02 |
| AlogP | 2.75 |
| Heavy Atoms | 11.0 |
| Mechanism of Action | Action | Reference |
|---|---|---|
| Diagnostic agent | None | FDA |
| Resources | Reference |
|---|---|
| ChEBI | 31980 |
| ChEMBL | CHEMBL1663 |
| DrugBank | DB00556 |
| DrugCentral | 2104 |
| FDA SRS | CK0N3WH0SR |
| Human Metabolome Database | HMDB0014696 |
| PharmGKB | PA164781354 |
| PubChem | 6432 |
| SureChEMBL | SCHEMBL34348 |
| ZINC | ZINC000008214651 |