| Synonyms: | |
| Status: | Phase 1 |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | ID6YB4W3V8 |
Structure
| InChI Key | CEGSUKYESLWKJP-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C21H20N4 |
| Molecular Weight | 328.42 |
| AlogP | 4.96 |
| Hydrogen Bond Acceptor | 3.0 |
| Hydrogen Bond Donor | 3.0 |
| Number of Rotational Bond | 6.0 |
| Polar Surface Area | 52.74 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 4.0 |
| Heavy Atoms | 25.0 |
Indications
| Mesh Heading | Maximum Phase | Mesh ID | Reference |
|---|---|---|---|
| Neoplasms | 1 | D009369 | ClinicalTrials |
Related Entries
Scaffolds
Cross References
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL2137530 |
| DrugBank | DB12027 |
| EPA CompTox | DTXSID30236830 |
| FDA SRS | ID6YB4W3V8 |
| PubChem | 11609586 |
| SureChEMBL | SCHEMBL3012498 |
| ZINC | ZINC000015965745 |
CONTENTS