Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D08WOG
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| Former ID |
DNC003935
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| Drug Name |
4-(3-Chloro-phenoxy)-6,7-dimethoxy-quinazoline
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| Synonyms |
CHEMBL135853; 4-(3-Chloro-phenoxy)-6,7-dimethoxy-quinazoline; SCHEMBL6182199; XDUSWBSGDKRQAF-UHFFFAOYSA-N; BDBM50291080
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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 |
C16H13ClN2O3
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| Canonical SMILES |
COC1=C(C=C2C(=C1)C(=NC=N2)OC3=CC(=CC=C3)Cl)OC
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| InChI |
1S/C16H13ClN2O3/c1-20-14-7-12-13(8-15(14)21-2)18-9-19-16(12)22-11-5-3-4-10(17)6-11/h3-9H,1-2H3
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| InChIKey |
XDUSWBSGDKRQAF-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | he preparation and sar of 4-(anilino), 4-(phenoxy), and 4-(thiophenoxy)-quinazolines: Inhibitors of p56lck and EGF-R tyrosine kinase activity, Bioorg. Med. Chem. Lett. 7(4):417-420 (1997). | |||
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