| Synonyms: | |
| Status: | Phase 1 |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | FB2CIN6HMI |
Structure
| InChI Key | QROONAIPJKQFMC-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C21H24N4O |
| Molecular Weight | 348.45 |
| AlogP | 4.25 |
| Hydrogen Bond Acceptor | 4.0 |
| Hydrogen Bond Donor | 3.0 |
| Number of Rotational Bond | 5.0 |
| Polar Surface Area | 64.18 |
| Molecular species | BASE |
| Aromatic Rings | 4.0 |
| Heavy Atoms | 26.0 |
Indications
| Mesh Heading | Maximum Phase | Mesh ID | Reference |
|---|---|---|---|
| Neoplasms | 1 | D009369 | ClinicalTrials |
Related Entries
Scaffolds
Cross References
| Resources | Reference |
|---|---|
| CAS NUMBER | 125974-72-3 |
| ChEBI | 135474 |
| ChEMBL | CHEMBL1908351 |
| DrugBank | DB12868 |
| DrugCentral | 1446 |
| EPA CompTox | DTXSID80155022 |
| FDA SRS | FB2CIN6HMI |
| PubChem | 65954 |
| SureChEMBL | SCHEMBL420414 |
| ZINC | ZINC000001629400 |
CONTENTS