Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0SG0G
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| Former ID |
DNC004101
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| Drug Name |
5,6,7-Trimethoxy-3-pyridin-4-yl-quinoline
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| Synonyms |
CHEMBL86717; 5,6,7-trimethoxy-3-pyridin-4-yl-quinoline; BDBM50039649
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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 |
C17H16N2O3
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| Canonical SMILES |
COC1=C(C(=C2C=C(C=NC2=C1)C3=CC=NC=C3)OC)OC
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| InChI |
1S/C17H16N2O3/c1-20-15-9-14-13(16(21-2)17(15)22-3)8-12(10-19-14)11-4-6-18-7-5-11/h4-10H,1-3H3
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| InChIKey |
FQVDOOFEQQAHPX-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | 5,7-Dimethoxy-3-(4-pyridinyl)quinoline is a potent and selective inhibitor of human vascular beta-type platelet-derived growth factor receptor tyro... J Med Chem. 1994 Aug 19;37(17):2627-9. | |||
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