| Synonyms: | |
| Status: | Approved (1987) |
| Entry Type: | Small molecule |
| Molecule Category: | Parent |
| UNII: | 0MP32MFP6C |
Structure
| InChI Key | DIOIOSKKIYDRIQ-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C17H19ClFN3O3 |
| Molecular Weight | 367.81 |
| AlogP | 1.58 |
| Hydrogen Bond Acceptor | 5.0 |
| Hydrogen Bond Donor | 2.0 |
| Number of Rotational Bond | 3.0 |
| Polar Surface Area | 74.57 |
| Molecular species | ZWITTERION |
| Aromatic Rings | 2.0 |
| Heavy Atoms | 24.0 |
Pharmacology
| Action | Mechanism of Action | Reference |
|---|---|---|
| INHIBITOR | Bacterial DNA gyrase inhibitor | FDA |
Indications
| Mesh Heading | Maximum Phase | Mesh ID | Reference |
|---|---|---|---|
| Rectal Neoplasms | 2 | D012004 | ClinicalTrials |
Related Entries
Scaffolds
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 310388 |
| ChEMBL | CHEMBL1202 |
| EPA CompTox | DTXSID1047788 |
| FDA SRS | 0MP32MFP6C |
| SureChEMBL | SCHEMBL42310 |
CONTENTS