Drug Information
Drug General Information | Top | |||
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Drug ID |
D03CVQ
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Former ID |
DNC008028
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Drug Name |
6,7-diethoxy-4-(4-phenylbut-1-enyl)quinazoline
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Synonyms |
CHEMBL399371; 6,7-diethoxy-4-(4-phenylbut-1-enyl)quinazoline
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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 |
C22H24N2O2
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Canonical SMILES |
CCOC1=C(C=C2C(=C1)C(=NC=N2)C=CCCC3=CC=CC=C3)OCC
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InChI |
1S/C22H24N2O2/c1-3-25-21-14-18-19(13-9-8-12-17-10-6-5-7-11-17)23-16-24-20(18)15-22(21)26-4-2/h5-7,9-11,13-16H,3-4,8,12H2,1-2H3/b13-9+
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InChIKey |
TYVCCOFEERYUGD-UKTHLTGXSA-N
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PubChem Compound ID |
References | Top | |||
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REF 1 | Synthesis and inhibitory activity of 4-alkynyl and 4-alkenylquinazolines: identification of new scaffolds for potent EGFR tyrosine kinase inhibitors. Bioorg Med Chem Lett. 2007 Nov 1;17(21):5863-7. |
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