Trade Names: | |
Synonyms: | |
Status: | Approved (1961) |
Entry Type: | Small molecule |
Molecule Category: | Parent |
ATC: | C03AA05 |
UNII: | SWY93BD8RL |
InChI Key | CYLWJCABXYDINA-UHFFFAOYSA-N |
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Smile | |
InChI |
|
Property Name | Value |
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Molecular Formula | C11H13ClF3N3O4S3 |
Molecular Weight | 439.89 |
AlogP | 1.66 |
Hydrogen Bond Acceptor | 6.0 |
Hydrogen Bond Donor | 2.0 |
Number of Rotational Bond | 4.0 |
Polar Surface Area | 109.57 |
Molecular species | NEUTRAL |
Aromatic Rings | 1.0 |
Heavy Atoms | 25.0 |
Resources | Reference |
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CAS NUMBER | 346-18-9 |
ChEBI | 8327 |
ChEMBL | CHEMBL1587 |
DrugBank | DB01324 |
DrugCentral | 2228 |
EPA CompTox | DTXSID6025939 |
FDA SRS | SWY93BD8RL |
Human Metabolome Database | HMDB0015419 |
Guide to Pharmacology | 7274 |
KEGG | C07766 |
PharmGKB | PA164748763 |
PubChem | 4870 |
SureChEMBL | SCHEMBL27909 |