Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D08NYF
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| Former ID |
DNC003521
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| Drug Name |
5-(4-bromophenyl)-2-furaldehyde thiosemicarbazone
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| Synonyms |
5-(4-bromophenyl)-2-furaldehyde thiosemicarbazone; AC1LF4XJ; CTK7D4016; AKOS017263438; MCULE-1426418015
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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 |
C12H10BrN3OS
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| Canonical SMILES |
C1=CC(=CC=C1C2=CC=C(O2)C=NNC(=S)N)Br
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| InChI |
1S/C12H10BrN3OS/c13-9-3-1-8(2-4-9)11-6-5-10(17-11)7-15-16-12(14)18/h1-7H,(H3,14,16,18)/b15-7+
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| InChIKey |
ZCUMFDMDQURMSL-VIZOYTHASA-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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