Trade Names: | |
Synonyms: | |
Status: | Approved (1986) |
Entry Type: | Small molecule |
Molecule Category: | Salt Prodrug |
UNII: | VN9A8JM7M7 |
Parent Compound: | CLINDAMYCIN |
InChI Key | GTNDZRUWKHDICY-DJHAJVGHSA-N |
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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 |