| Synonyms: | |
| Status: | Phase 1 |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | 717I541I2R |
Structure
| InChI Key | BAORCAMWLWRZQG-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C22H21N3O5 |
| Molecular Weight | 407.43 |
| AlogP | 2.67 |
| Hydrogen Bond Acceptor | 8.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 5.0 |
| Polar Surface Area | 83.84 |
| Molecular species | BASE |
| Aromatic Rings | 4.0 |
| Heavy Atoms | 30.0 |
Indications
| Mesh Heading | Maximum Phase | Mesh ID | Reference |
|---|---|---|---|
| Neoplasms | 1 | D009369 | ClinicalTrials |
Related Entries
Scaffolds
Cross References
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL191958 |
| FDA SRS | 717I541I2R |
| SureChEMBL | SCHEMBL241696 |
| ZINC | ZINC000006718458 |
CONTENTS