Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D07LFZ
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| Former ID |
DNC006302
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| Drug Name |
4-(5-(4-aminophenyl)thiophen-2-yl)benzenamine
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| Synonyms |
CHEMBL382007; 2,5-bis(4-aminophenyl)thiophene; 4-(5-(4-aminophenyl)thiophen-2-yl)benzenamine; SCHEMBL6751854; ZINC28571226; BDBM50178547; 70010-49-0
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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 |
C16H14N2S
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| Canonical SMILES |
C1=CC(=CC=C1C2=CC=C(S2)C3=CC=C(C=C3)N)N
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| InChI |
1S/C16H14N2S/c17-13-5-1-11(2-6-13)15-9-10-16(19-15)12-3-7-14(18)8-4-12/h1-10H,17-18H2
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| InChIKey |
QUVIYFJRWXKEKM-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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