Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D08TME
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| Former ID |
DNC006306
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| Drug Name |
2,5-bis(4-nitrophenyl)thiophene
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| Synonyms |
2,5-bis(4-nitrophenyl)thiophene; CHEMBL202898; AC1NA972; SCHEMBL12491620; ZINC3107517; BDBM50178545; 70010-47-8
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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 |
C16H10N2O4S
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| Canonical SMILES |
C1=CC(=CC=C1C2=CC=C(S2)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
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| InChI |
1S/C16H10N2O4S/c19-17(20)13-5-1-11(2-6-13)15-9-10-16(23-15)12-3-7-14(8-4-12)18(21)22/h1-10H
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| InChIKey |
FBNOZEYGTWFASC-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| 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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