| Trade Names: | |
| Synonyms: | |
| Status: | Approved (1986) |
| Entry Type: | Small molecule |
| Molecule Category: | Salt Prodrug |
| UNII: | VN9A8JM7M7 |
| Parent Compound: | CLINDAMYCIN |
| InChI Key | GTNDZRUWKHDICY-DJHAJVGHSA-N |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C34H64Cl2N2O6S |
| Molecular Weight | 699.87 |
| AlogP | 6.42 |
| Hydrogen Bond Acceptor | 8.0 |
| Hydrogen Bond Donor | 3.0 |
| Number of Rotational Bond | 22.0 |
| Polar Surface Area | 108.33 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 0.0 |
| Heavy Atoms | 44.0 |
| Mesh Heading | Maximum Phase | Mesh ID | Reference |
|---|---|---|---|
| Osteomyelitis | 0 | D010019 | ClinicalTrials |
| Resources | Reference |
|---|---|
| ChEBI | 34647 |
| ChEMBL | CHEMBL1200632 |
| EPA CompTox | DTXSID3048734 |
| FDA SRS | VN9A8JM7M7 |
| PubChem | 16052038 |
| SureChEMBL | SCHEMBL41416 |