Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D06LLF
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| Former ID |
DNC003806
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| Drug Name |
6,7-Dimethoxy-3-((E)-styryl)-quinoline
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| Synonyms |
CHEMBL70149; 6,7-Dimethoxy-3-((E)-styryl)-quinoline; ZINC3834019; BDBM50039041
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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 |
C19H17NO2
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| Canonical SMILES |
COC1=CC2=CC(=CN=C2C=C1OC)C=CC3=CC=CC=C3
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| InChI |
1S/C19H17NO2/c1-21-18-11-16-10-15(9-8-14-6-4-3-5-7-14)13-20-17(16)12-19(18)22-2/h3-13H,1-2H3/b9-8+
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| InChIKey |
NQVBNOPSVRCGSI-CMDGGOBGSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | A new series of PDGF receptor tyrosine kinase inhibitors: 3-substituted quinoline derivatives. J Med Chem. 1994 Jul 8;37(14):2129-37. | |||
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