Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0T9FQ
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| Former ID |
DNC004104
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| Drug Name |
6,7-Dimethoxy-3-pyridin-4-yl-quinoline
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| Synonyms |
CHEMBL280069; 6,7-dimethoxy-3-pyridin-4-yl-quinoline; BDBM50039650
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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 |
C16H14N2O2
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| Canonical SMILES |
COC1=CC2=CC(=CN=C2C=C1OC)C3=CC=NC=C3
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| InChI |
1S/C16H14N2O2/c1-19-15-8-12-7-13(11-3-5-17-6-4-11)10-18-14(12)9-16(15)20-2/h3-10H,1-2H3
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| InChIKey |
GDUOSVIOUNAARR-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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