Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D07PZF
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| Former ID |
DNC006800
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| Drug Name |
1-(bis(3-bromophenyl)methylene)thiosemicarbazide
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| Synonyms |
CHEMBL384296; 1-(bis(3-bromophenyl)methylene)thiosemicarbazide; SCHEMBL2675409; DLNPHAFNMNLYRY-UHFFFAOYSA-N; BDBM50189279; Bis(3-bromophenyl) ketone thiosemicarbazone
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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 |
C14H11Br2N3S
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| Canonical SMILES |
C1=CC(=CC(=C1)Br)C(=NNC(=S)N)C2=CC(=CC=C2)Br
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| InChI |
1S/C14H11Br2N3S/c15-11-5-1-3-9(7-11)13(18-19-14(17)20)10-4-2-6-12(16)8-10/h1-8H,(H3,17,19,20)
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| InChIKey |
DLNPHAFNMNLYRY-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Trypanosoma Cruzipain (Trypano CYSP) | Target Info | Inhibitor | [1] |
| References | Top | |||
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| REF 1 | Design, synthesis, and biochemical evaluation of novel cruzain inhibitors with potential application in the treatment of Chagas' disease. Bioorg Med Chem Lett. 2006 Aug 15;16(16):4405-9. | |||
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