| Synonyms: | |
| Status: | Approved |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | Z5R55CJ4CG |
Structure
| InChI Key | HHRZAEJMHSGZNP-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C8H12N2 |
| Molecular Weight | 136.2 |
| AlogP | 1.21 |
| Hydrogen Bond Acceptor | 2.0 |
| Hydrogen Bond Donor | 2.0 |
| Number of Rotational Bond | 2.0 |
| Polar Surface Area | 38.05 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 1.0 |
| Heavy Atoms | 10.0 |
Pharmacology
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 134728 |
| ChEMBL | CHEMBL1909283 |
| DrugBank | DB09248 |
| DrugCentral | 4865 |
| FDA SRS | Z5R55CJ4CG |
| PubChem | 6179 |
| SureChEMBL | SCHEMBL182461 |
CONTENTS