| Synonyms: | |
| Status: | Phase 1 |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | U9T63BZ3AS |
Structure
| InChI Key | SRICOHRDRMZREQ-MRXNPFEDSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C24H26FN5O3 |
| Molecular Weight | 451.5 |
| AlogP | 2.05 |
| Hydrogen Bond Acceptor | 8.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 5.0 |
| Polar Surface Area | 81.51 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 3.0 |
| Heavy Atoms | 33.0 |
Indications
| Mesh Heading | Maximum Phase | Mesh ID | Reference |
|---|---|---|---|
| Infections | 1 | D007239 | ClinicalTrials |
Related Entries
Scaffolds
Cross References
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL3793226 |
| DrugBank | DB15345 |
| FDA SRS | U9T63BZ3AS |
| PDB | 6EJ |
| PubChem | 119057475 |
| ZINC | ZINC000138115734 |
CONTENTS