| Synonyms: | |
| Status: | Approved |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| ATC: | R06AX15 |
| UNII: | 9SUK9B7XVY |
Structure
| InChI Key | FQQIIPAOSKSOJM-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C19H20N2 |
| Molecular Weight | 276.38 |
| AlogP | 3.68 |
| Hydrogen Bond Acceptor | 2.0 |
| Hydrogen Bond Donor | 0.0 |
| Number of Rotational Bond | 2.0 |
| Polar Surface Area | 8.17 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 3.0 |
| Heavy Atoms | 21.0 |
Indications
Related Entries
Scaffolds
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 135144 |
| ChEMBL | CHEMBL1625607 |
| DrugBank | DB13808 |
| DrugCentral | 1643 |
| EPA CompTox | DTXSID5048558 |
| FDA SRS | 9SUK9B7XVY |
| Human Metabolome Database | HMDB0240237 |
| PubChem | 22530 |
| SureChEMBL | SCHEMBL29802 |
| ZINC | ZINC000000001651 |
CONTENTS