| Synonyms: | |
| Status: | Phase 1 |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | 2P987FW4E8 |
Structure
| InChI Key | NNTYBKTXMKBRFA-CQSZACIVSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value | |
|---|---|---|
| Molecular Formula | C19H19Br2N3O2S | |
| Molecular Weight | 513.26 | |
| AlogP | 5.03 | |
| Hydrogen Bond Acceptor | 5.0 | |
| Hydrogen Bond Donor | 3.0 | |
| Number of Rotational Bond | 6.0 | |
| Polar Surface Area | 66.15 | |
| Molecular species | NEUTRAL | |
| Aromatic Rings | 3.0 | |
| Heavy Atoms | 27.0 |
Pharmacology
| Action | Mechanism of Action | Reference | |
|---|---|---|---|
| INHIBITOR | Methionine--tRNA ligase inhibitor | PubMed |
Indications
| Mesh Heading | Maximum Phase | Mesh ID | Reference | ||
|---|---|---|---|---|---|
| Infections | 2 | D007239 | ClinicalTrials | ||
| Clostridium Infections | 1 | D003015 | ClinicalTrials |
Related Entries
Scaffolds
Cross References
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL4297370 |
| DrugBank | DB12262 |
| FDA SRS | 2P987FW4E8 |
| Guide to Pharmacology | 10991 |
| PDB | U81 |
| PubChem | 16744283 |
| SureChEMBL | SCHEMBL571285 |
| ZINC | ZINC000043173277 |
CONTENTS