Drug Information
Drug General Information | Top | |||
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Drug ID |
D0H0AT
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Former ID |
DNC006301
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Drug Name |
2-(4-nitrophenyl)-5-(4-methoxyphenyl)thiophene
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Synonyms |
CHEMBL205403; 2-(4-nitrophenyl)-5-(4-methoxyphenyl)thiophene
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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 |
C17H13NO3S
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Canonical SMILES |
COC1=CC=C(C=C1)C2=CC=C(S2)C3=CC=C(C=C3)[N+](=O)[O-]
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InChI |
1S/C17H13NO3S/c1-21-15-8-4-13(5-9-15)17-11-10-16(22-17)12-2-6-14(7-3-12)18(19)20/h2-11H,1H3
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InChIKey |
JNOACYJDBPZIMJ-UHFFFAOYSA-N
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PubChem Compound ID |
References | Top | |||
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REF 1 | Design, synthesis, and structure-activity relationship of novel thiophene derivatives for beta-amyloid plaque imaging. Bioorg Med Chem Lett. 2006 Mar 1;16(5):1350-2. |
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