Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D01UYS
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| Former ID |
DNC003827
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| Drug Name |
5-(6,7-Dimethoxy-quinolin-3-yl)-1H-pyridin-2-one
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| Synonyms |
CHEMBL66981; SCHEMBL8176516; 5-(6,7-Dimethoxy-quinolin-3-yl)-1H-pyridin-2-one; ZINC9633633; BDBM50039067
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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 |
C16H14N2O3
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| Canonical SMILES |
COC1=CC2=CC(=CN=C2C=C1OC)C3=CNC(=O)C=C3
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| InChI |
1S/C16H14N2O3/c1-20-14-6-11-5-12(10-3-4-16(19)18-8-10)9-17-13(11)7-15(14)21-2/h3-9H,1-2H3,(H,18,19)
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| InChIKey |
RWZAFECYIQQVPG-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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