| Trade Names: | |
| Synonyms: | |
| Status: | Approved (1979) |
| Entry Type: | Small molecule |
| Molecule Category: | Parent |
| ATC: | J01DC04 |
| UNII: | 69K7K19H4L |
| InChI Key | QYIYFLOTGYLRGG-GPCCPHFNSA-N |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C15H14ClN3O4S |
| Molecular Weight | 367.81 |
| AlogP | 0.62 |
| Hydrogen Bond Acceptor | 5.0 |
| Hydrogen Bond Donor | 3.0 |
| Number of Rotational Bond | 4.0 |
| Polar Surface Area | 112.73 |
| Molecular species | ACID |
| Aromatic Rings | 1.0 |
| Heavy Atoms | 24.0 |
| Action | Mechanism of Action | Reference |
|---|---|---|
| INHIBITOR | Bacterial penicillin-binding protein inhibitor |
| Mesh Heading | Maximum Phase | Mesh ID | Reference |
|---|---|---|---|
| Osteomyelitis | 1 | D010019 | ClinicalTrials |
| Resources | Reference |
|---|---|
| ChEBI | 3478 |
| ChEMBL | CHEMBL680 |
| DrugBank | DB00833 |
| DrugCentral | 525 |
| EPA CompTox | DTXSID3022748 |
| FDA SRS | 69K7K19H4L |
| Human Metabolome Database | HMDB14971 |
| KEGG | C06877 |
| PDB | 8XI |
| PubChem | 7048572 |
| SureChEMBL | SCHEMBL33540 |
| ZINC | ZINC000003812869 |
| ChEBI | 3478 |
| ChEMBL | CHEMBL1201018 |
| DrugBank | DB00833 |
| FDA SRS | 69K7K19H4L |
| Human Metabolome Database | HMDB14971 |
| PDB | 8XI |
| PubChem | 7048572 |
| SureChEMBL | SCHEMBL33540 |