Drug Information
Drug General Information | Top | |||
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Drug ID |
D0N2QX
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Former ID |
DNC003535
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Drug Name |
3-(trifluoromethyl)benzaldehyde thiosemicarbazone
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Synonyms |
CHEMBL90688; 3-(trifluoromethyl)benzaldehyde thiosemicarbazone; (2E)-2-[3-(trifluoromethyl)benzylidene]hydrazinecarbothioamide; 264148-89-2; MolPort-002-925-405; HMS1669J15; STK179777; BDBM50114639; AKOS005411111; CCG-254652; MS-7103
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C9H8F3N3S
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Canonical SMILES |
C1=CC(=CC(=C1)C(F)(F)F)C=NNC(=S)N
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InChI |
1S/C9H8F3N3S/c10-9(11,12)7-3-1-2-6(4-7)5-14-15-8(13)16/h1-5H,(H3,13,15,16)/b14-5+
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InChIKey |
GDIMOASDCOFPTD-LHHJGKSTSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Trypanosoma Cruzipain (Trypano CYSP) | Target Info | Inhibitor | [1] |
References | Top | |||
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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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