Drug Information
Drug General Information | Top | |||
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Drug ID |
D0DT5K
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Former ID |
DNC003525
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Drug Name |
2-methoxy-1-naphthaldehyde thiosemicarbazone
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Synonyms |
CHEMBL90867; 2-methoxy-1-naphthaldehyde thiosemicarbazone; 65110-22-7; NSC525522; AC1OBL0Z; ARONIS022059; SCHEMBL13954727; DTXSID80425959; MolPort-009-657-950; MolPort-001-023-825; ZINC4483101; BDBM50114597; STK028739; AKOS000488676; NSC-525522; KB-94431; ST035230; BB0276319; AN-329/40200631; [(E)-(2-methoxynaphthalen-1-yl)methylideneamino]thiourea; {[(1E)-2-(2-methoxynaphthyl)-1-azavinyl]amino}aminomethane-1-thione
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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 |
C13H13N3OS
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Canonical SMILES |
COC1=C(C2=CC=CC=C2C=C1)C=NNC(=S)N
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InChI |
1S/C13H13N3OS/c1-17-12-7-6-9-4-2-3-5-10(9)11(12)8-15-16-13(14)18/h2-8H,1H3,(H3,14,16,18)/b15-8+
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InChIKey |
DXTYDDVJOBCCHE-OVCLIPMQSA-N
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CAS Number |
CAS 65110-22-7
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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 | 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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