Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D07LMK
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| Former ID |
DNC003514
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| Drug Name |
2-(trifluoromethyl)benzaldehyde thiosemicarbazone
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| Synonyms |
3-Bromobenzaldehyde thiosemicarbazone; CHEMBL91844; (E)-2-(3-bromobenzylidene)hydrazinecarbothioamide; 1346145-39-8; [(E)-(3-bromophenyl)methylideneamino]thiourea; AC1OR2L9; MLS000679007; SCHEMBL8443935; MolPort-000-665-235; MolPort-000-517-617; FGGWIXJNLRDBPW-VZUCSPMQSA-N; MolPort-020-322-421; HMS1608D07; STK409371; SBB015558; ITH000389; BDBM50114665; AKOS002349799; AKOS000304365; 3-Bromobenzaldehyde thiosemicarbazone #; FCH4917890; FCH3689419; SMR000323398; BBV-39869959; [(E)-(3-bromophenyl)methyleneamino]thiourea; ST50169421
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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 |
C9H8F3N3S
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| Canonical SMILES |
C1=CC=C(C(=C1)C=NNC(=S)N)C(F)(F)F
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| InChI |
1S/C9H8F3N3S/c10-9(11,12)7-4-2-1-3-6(7)5-14-15-8(13)16/h1-5H,(H3,13,15,16)/b14-5-
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| InChIKey |
IVJQRNPGHXNEJE-RZNTYIFUSA-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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