Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D04LXG
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| Former ID |
DNC008027
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| Drug Name |
6,7-diethoxy-4-(5-phenylpent-1-enyl)quinazoline
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| Synonyms |
CHEMBL251123; 6,7-diethoxy-4-(5-phenylpent-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 |
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Download2D MOL |
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| Formula |
C23H26N2O2
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| Canonical SMILES |
CCOC1=C(C=C2C(=C1)C(=NC=N2)C=CCCCC3=CC=CC=C3)OCC
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| InChI |
1S/C23H26N2O2/c1-3-26-22-15-19-20(24-17-25-21(19)16-23(22)27-4-2)14-10-6-9-13-18-11-7-5-8-12-18/h5,7-8,10-12,14-17H,3-4,6,9,13H2,1-2H3/b14-10+
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| InChIKey |
QLOYTAAAUVDJCT-GXDHUFHOSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| 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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