| Synonyms: | |
| Status: | Phase 3 |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | 60V9STC53F |
Structure
| InChI Key | PIICEJLVQHRZGT-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C2H8N2 |
| Molecular Weight | 60.1 |
| AlogP | -1.1 |
| Hydrogen Bond Acceptor | 2.0 |
| Hydrogen Bond Donor | 2.0 |
| Number of Rotational Bond | 1.0 |
| Polar Surface Area | 52.04 |
| Molecular species | BASE |
| Aromatic Rings | 0.0 |
| Heavy Atoms | 4.0 |
Indications
| Mesh Heading | Maximum Phase | Mesh ID | Reference |
|---|---|---|---|
| Chemical and Drug Induced Liver Injury | 3 | D056486 | ClinicalTrials |
| Prostatic Neoplasms | 2 | D011471 | ClinicalTrials |
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 30347 |
| ChEMBL | CHEMBL816 |
| DrugBank | DB14189 |
| EPA CompTox | DTXSID5021881 |
| FDA SRS | 60V9STC53F |
| Human Metabolome Database | HMDB0031225 |
| PDB | EDN |
| PubChem | 3301 |
| SureChEMBL | SCHEMBL3083 |
| ZINC | ZINC000037253587 |
CONTENTS