Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0WW8M
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| Former ID |
DNC003801
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| Drug Name |
6,7-Dimethoxy-3-phenylethynyl-quinoline
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| Synonyms |
CHEMBL67059; 6,7-Dimethoxy-3-phenylethynyl-quinoline; ZINC3834029
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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 |
C19H15NO2
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| Canonical SMILES |
COC1=CC2=CC(=CN=C2C=C1OC)C#CC3=CC=CC=C3
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| InChI |
1S/C19H15NO2/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/h3-7,10-13H,1-2H3
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| InChIKey |
FIWNVHIDDOMDBP-UHFFFAOYSA-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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