Drug Information
Drug General Information | Top | |||
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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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Synonyms |
CHEMBL90512; 3',4'-dichloroacetophenonethiosemicarbazone; HMS544L20; MolPort-000-519-093; 18087-41-7; BDBM50114653; AKOS002268894; CCG-244059; ST50170879; [(E)-1-(3,4-dichlorophenyl)ethylideneamino]thiourea; 1-(3,4-DICHLOROPHENYL)ETHANONE THIOSEMICARBAZONE; (1E)-1-(3,4-dichlorophenyl)ethan-1-one thiosemicarbazone
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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 |
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 | Top | |||
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Target(s) | Trypanosoma Cruzipain (Trypano CYSP) | Target Info | Inhibitor | [1] |
References | Top | |||
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REF 1 | Studies toward the structural optimization of novel thiazolylhydrazone-based potent antitrypanosomal agents. Bioorg Med Chem. 2010 Nov 15;18(22):7826-35. |
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