| Trade Names: | |
| Synonyms: | |
| Status: | Approved (2017) |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| ATC: | J05AX18 |
| UNII: | 1H09Y5WO1F |
Structure
| InChI Key | FWYSMLBETOMXAG-QHCPKHFHSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C29H28F4N4O4 |
| Molecular Weight | 572.56 |
| AlogP | 5.71 |
| Hydrogen Bond Acceptor | 7.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 6.0 |
| Polar Surface Area | 77.84 |
| Molecular species | ACID |
| Aromatic Rings | 3.0 |
| Heavy Atoms | 41.0 |
Pharmacology
| Action | Mechanism of Action | Reference |
|---|---|---|
| INHIBITOR | DNA terminase inhibitor | FDA |
Indications
| Mesh Heading | Maximum Phase | Mesh ID | Reference |
|---|---|---|---|
| Cytomegalovirus Infections | 4 | D003586 | ClinicalTrials |
Related Entries
Scaffolds
Adverse Reactions
System Organ Classification (SOC)
Cross References
| Resources | Reference |
|---|---|
| CAS NUMBER | 917389-32-3 |
| ChEMBL | CHEMBL1241951 |
| DrugBank | DB12070 |
| DrugCentral | 5262 |
| EPA CompTox | DTXSID40238683 |
| FDA SRS | 1H09Y5WO1F |
| PubChem | 45138674 |
| SureChEMBL | SCHEMBL379403 |
| ZINC | ZINC000100369359 |
CONTENTS