| Synonyms: | |
| Status: | Approved |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | M0Q7802G2B |
Structure
| InChI Key | SVUOLADPCWQTTE-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C9H8N2 |
| Molecular Weight | 144.18 |
| AlogP | 2.11 |
| Hydrogen Bond Acceptor | 2.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 0.0 |
| Polar Surface Area | 24.39 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 1.0 |
| Heavy Atoms | 11.0 |
Indications
| Mesh Heading | Maximum Phase | Mesh ID | Reference |
|---|---|---|---|
| Anxiety | 3 | D001007 | ClinicalTrials |
Cross References
| Resources | Reference |
|---|---|
| CAS NUMBER | 12794-10-4 |
| ChEMBL | CHEMBL4297264 |
| DrugBank | DB12537 |
| EPA CompTox | DTXSID90155730 |
| FDA SRS | M0Q7802G2B |
| SureChEMBL | SCHEMBL8137 |
CONTENTS