Drug Information
Drug General Information | Top | |||
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Drug ID |
D0C1AU
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Former ID |
DNC006517
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Drug Name |
1,6-bis(4'-nitrophenyl)-hexa-1,3,5-triene
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Synonyms |
CHEMBL205899; 1,6-Bis(4-nitrophenyl)-1,3,5-hexatriene; AC1O1Q5Y; SCHEMBL9750443; ZINC3080662; BDBM50185989; AKOS024339803; 1,6-bis(4''-nitrophenyl)-hexa-1,3,5-triene; (1E,3E,5E)-1,6-Bis(4-nitrophenyl)-1,3,5-hexatriene
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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 |
C18H14N2O4
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Canonical SMILES |
C1=CC(=CC=C1C=CC=CC=CC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
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InChI |
1S/C18H14N2O4/c21-19(22)17-11-7-15(8-12-17)5-3-1-2-4-6-16-9-13-18(14-10-16)20(23)24/h1-14H/b2-1+,5-3+,6-4+
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InChIKey |
OYPMHQIMQGZDHK-CRQXNEITSA-N
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PubChem Compound ID |
References | Top | |||
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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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