| Synonyms | |
| Status | |
| Molecule Category | Salt-form |
| UNII | 4NH22NDW9H |
| InChI Key | FJPAMFNRCFEGSD-UHFFFAOYSA-N |
|---|---|
| Smiles | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C6H15ClF2N2O3 |
| Molecular Weight | 236.65 |
| AlogP | -0.23 |
| Hydrogen Bond Acceptor | 3.0 |
| Hydrogen Bond Donor | 3.0 |
| Number of Rotational Bond | 5.0 |
| Polar Surface Area | 89.34 |
| Molecular species | ZWITTERION |
| Aromatic Rings | 0.0 |
| Heavy Atoms | 12.0 |
| Mechanism of Action | Action | Reference |
|---|---|---|
| Ornithine decarboxylase inhibitor | INHIBITOR | DailyMed |
| Resources | Reference |
|---|---|
| ChEBI | 4762 |
| ChEMBL | CHEMBL1201037 |
| FDA SRS | 4NH22NDW9H |
| SureChEMBL | SCHEMBL4510 |