Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0S2NU
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| Former ID |
DNC003536
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| Drug Name |
3,5-dichlorobenzaldehyde thiosemicarbazone
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| Synonyms |
3,5-Dichlorobenzaldehyde thiosemicarbazone; CHEMBL421363; NSC109597; AC1NSHS0; ZINC33848878; BDBM50114607; AKOS014545904; NSC-109597
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C8H7Cl2N3S
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| Canonical SMILES |
C1=C(C=C(C=C1Cl)Cl)C=NNC(=S)N
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| InChI |
1S/C8H7Cl2N3S/c9-6-1-5(2-7(10)3-6)4-12-13-8(11)14/h1-4H,(H3,11,13,14)/b12-4+
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| InChIKey |
OTKIBPHYGDDNDE-UUILKARUSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Trypanosoma Cruzipain (Trypano CYSP) | Target Info | Inhibitor | [1] |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Synthesis and structure-activity relationship study of potent trypanocidal thio semicarbazone inhibitors of the trypanosomal cysteine protease cruz... J Med Chem. 2002 Jun 20;45(13):2695-707. | |||
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