Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0U6KE
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| Former ID |
DNC006514
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| Drug Name |
1,6-bis(4'-aminophenyl)-hexa-1,3,5-triene
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| Synonyms |
CHEMBL208456; SCHEMBL9750157; ZINC13686481; BDBM50185992
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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 |
C18H18N2
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| Canonical SMILES |
C1=CC(=CC=C1C=CC=CC=CC2=CC=C(C=C2)N)N
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| InChI |
1S/C18H18N2/c19-17-11-7-15(8-12-17)5-3-1-2-4-6-16-9-13-18(20)14-10-16/h1-14H,19-20H2/b2-1+,5-3+,6-4+
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| InChIKey |
IZOOKGZEMKOBQA-CRQXNEITSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Synthesis of biphenyltrienes as probes for beta-amyloid plaques. J Med Chem. 2006 May 4;49(9):2841-4. | |||
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