| Synonyms | |
| Status | |
| Molecule Category | Free-form |
| ATC | J01MA03 |
| UNII | 2H52Z9F2Q5 |
| EPA CompTox | DTXSID3048493 |
| InChI Key | FHFYDNQZQSQIAI-UHFFFAOYSA-N |
|---|---|
| Smiles | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C17H20FN3O3 |
| Molecular Weight | 333.36 |
| AlogP | 1.61 |
| Hydrogen Bond Acceptor | 5.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 3.0 |
| Polar Surface Area | 65.78 |
| Molecular species | ACID |
| Aromatic Rings | 2.0 |
| Heavy Atoms | 24.0 |
| Resources | Reference |
|---|---|
| ChEBI | 50199 |
| ChEMBL | CHEMBL267648 |
| DrugBank | DB00487 |
| DrugCentral | 2071 |
| FDA SRS | 2H52Z9F2Q5 |
| Human Metabolome Database | HMDB0014630 |
| PharmGKB | PA164742856 |
| PubChem | 51081 |
| SureChEMBL | SCHEMBL34292 |
| ZINC | ZINC000000001894 |