| Synonyms: | |
| Status: | Approved |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| ATC: | A06AB01 |
| UNII: | 3BT0VQG2GQ |
Structure
| InChI Key | SJDACOMXKWHBOW-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C20H15NO3 |
| Molecular Weight | 317.34 |
| AlogP | 3.38 |
| Hydrogen Bond Acceptor | 3.0 |
| Hydrogen Bond Donor | 3.0 |
| Number of Rotational Bond | 2.0 |
| Polar Surface Area | 69.56 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 3.0 |
| Heavy Atoms | 24.0 |
Indications
Related Entries
Scaffolds
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 135358 |
| ChEMBL | CHEMBL245807 |
| DrugBank | DB04823 |
| DrugCentral | 2038 |
| EPA CompTox | DTXSID5044528 |
| FDA SRS | 3BT0VQG2GQ |
| SureChEMBL | SCHEMBL239513 |
| ZINC | ZINC000004217234 |
CONTENTS