| Synonyms: | |
| Status: | Approved |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| ATC: | J01MB01 |
| UNII: | 3Y1OT3J4NW |
Structure
| InChI Key | XBPZXDSZHPDXQU-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C17H14N2O3 |
| Molecular Weight | 294.31 |
| AlogP | 2.78 |
| Hydrogen Bond Acceptor | 4.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 3.0 |
| Polar Surface Area | 72.19 |
| Molecular species | ACID |
| Aromatic Rings | 3.0 |
| Heavy Atoms | 22.0 |
Indications
Related Entries
Scaffolds
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 131715 |
| ChEMBL | CHEMBL291157 |
| DrugBank | DB00817 |
| DrugCentral | 83 |
| EPA CompTox | DTXSID90193091 |
| FDA SRS | 3Y1OT3J4NW |
| Human Metabolome Database | HMDB0014955 |
| PharmGKB | PA164776843 |
| PubChem | 287180 |
| SureChEMBL | SCHEMBL135645 |
| ZINC | ZINC000000002042 |
CONTENTS