Drug Information
Drug General Information | |||||
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Drug ID |
D0V8DQ
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Former ID |
DNC011277
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Drug Name |
3',4'-dichloroacetophenonethiosemicarbazone
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [531227] | ||
Structure |
Download2D MOL |
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Formula |
C9H9Cl2N3S
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Canonical SMILES |
CC(=NNC(=S)N)C1=CC(=C(C=C1)Cl)Cl
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InChI |
1S/C9H9Cl2N3S/c1-5(13-14-9(12)15)6-2-3-7(10)8(11)4-6/h2-4H,1H3,(H3,12,14,15)/b13-5+
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InChIKey |
WLYQLQVFJXFMJD-WLRTZDKTSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Cruzipain | Target Info | Inhibitor | [531227] | |
References |
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