| Synonyms: | |
| Status: | Approved |
| Entry Type: | Small molecule |
| Molecule Category: | Parent |
| ATC: | N03AF04 |
| UNII: | S5VXA428R4 |
Structure
| InChI Key | BMPDWHIDQYTSHX-AWEZNQCLSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C15H14N2O2 |
| Molecular Weight | 254.29 |
| AlogP | 2.49 |
| Hydrogen Bond Acceptor | 2.0 |
| Hydrogen Bond Donor | 2.0 |
| Number of Rotational Bond | 0.0 |
| Polar Surface Area | 66.56 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 2.0 |
| Heavy Atoms | 19.0 |
Pharmacology
Indications
Related Entries
Cross References
| Resources | Reference |
|---|---|
| CAS NUMBER | 104746-04-5 |
| ChEBI | 174358 |
| ChEMBL | CHEMBL315985 |
| DrugBank | DB14575 |
| FDA SRS | S5VXA428R4 |
| Human Metabolome Database | HMDB0060702 |
| Guide to Pharmacology | 7350 |
| PubChem | 9881504 |
| SureChEMBL | SCHEMBL418933 |
| ZINC | ZINC000000896938 |
CONTENTS