| Synonyms: | |
| Status: | Phase 2 |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | I35E9QU96C |
Structure
| InChI Key | RCTGMCJBQGBLKT-PAMTUDGESA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C24H20N4O |
| Molecular Weight | 380.45 |
| AlogP | 7.99 |
| Hydrogen Bond Acceptor | 5.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 4.0 |
| Polar Surface Area | 69.67 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 4.0 |
| Heavy Atoms | 29.0 |
Indications
| Mesh Heading | Maximum Phase | Mesh ID | Reference |
|---|---|---|---|
| Burns | 2 | D002056 | ClinicalTrials |
Related Entries
Scaffolds
Cross References
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL1707454 |
| DrugCentral | 3543 |
| EPA CompTox | DTXSID8041743 |
| FDA SRS | I35E9QU96C |
| KEGG | C19520 |
| SureChEMBL | SCHEMBL62339 |
| ZINC | ZINC000085205445 |
CONTENTS