Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0Q3DS
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| Former ID |
DNC004091
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| Drug Name |
3-Pyridin-4-yl-quinoline
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| Synonyms |
3-(4-Pyridinyl)quinoline; CHEMBL89550; 3-Pyridin-4-yl-quinoline; 3-(pyridin-4-yl)quinoline; SCHEMBL2346887; QYCONSXONLLGHQ-UHFFFAOYSA-N; BDBM50039658
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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 |
C14H10N2
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| Canonical SMILES |
C1=CC=C2C(=C1)C=C(C=N2)C3=CC=NC=C3
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| InChI |
1S/C14H10N2/c1-2-4-14-12(3-1)9-13(10-16-14)11-5-7-15-8-6-11/h1-10H
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| InChIKey |
QYCONSXONLLGHQ-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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