| Synonyms: | |
| Status: | Approved |
| Entry Type: | Small molecule |
| Molecule Category: | Parent |
| ATC: | N05CM01 |
| UNII: | 7ZKH8MQW6T |
Structure
| InChI Key | JEYCTXHKTXCGPB-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C16H14N2O |
| Molecular Weight | 250.3 |
| AlogP | 3.0 |
| Hydrogen Bond Acceptor | 3.0 |
| Hydrogen Bond Donor | 0.0 |
| Number of Rotational Bond | 1.0 |
| Polar Surface Area | 34.89 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 3.0 |
| Heavy Atoms | 19.0 |
Pharmacology
Related Entries
Scaffolds
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 6821 |
| ChEMBL | CHEMBL282052 |
| DrugBank | DB04833 |
| DrugCentral | 1739 |
| EPA CompTox | DTXSID7023279 |
| FDA SRS | 7ZKH8MQW6T |
| Human Metabolome Database | HMDB0240285 |
| KEGG | C07560 |
| PubChem | 6292 |
| SureChEMBL | SCHEMBL43892 |
| ZINC | ZINC000002568176 |
CONTENTS