| Synonyms: | |
| Status: | Approved |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| ATC: | N06AF02 |
| UNII: | T2Q0RYM725 |
Structure
| InChI Key | NOIIUHRQUVNIDD-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C16H18N4O2 |
| Molecular Weight | 298.35 |
| AlogP | 1.02 |
| Hydrogen Bond Acceptor | 4.0 |
| Hydrogen Bond Donor | 3.0 |
| Number of Rotational Bond | 7.0 |
| Polar Surface Area | 83.12 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 2.0 |
| Heavy Atoms | 22.0 |
Pharmacology
Indications
Related Entries
Scaffolds
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 94510 |
| ChEMBL | CHEMBL1256841 |
| DrugBank | DB04820 |
| DrugCentral | 1907 |
| EPA CompTox | DTXSID1023362 |
| FDA SRS | T2Q0RYM725 |
| PubChem | 4472 |
| SureChEMBL | SCHEMBL49430 |
| ZINC | ZINC000001713761 |
CONTENTS