Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D00RBV
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| Former ID |
DNC003769
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| Drug Name |
6,7-Dimethoxy-3-pyridin-3-yl-quinoline
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| Synonyms |
CHEMBL304668; 6,7-dimethoxy-3-pyridin-3-yl-quinoline; SCHEMBL8170900; KYJQMVJJOORKLO-UHFFFAOYSA-N; ZINC3832247; BDBM50039050; 3-(6,7-dimethoxyquinolin-3-yl)pyridine; 6,7-dimethoxy-3-(3-pyridinyl)quinoline
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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=CN=CC=C3
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| InChI |
1S/C16H14N2O2/c1-19-15-7-12-6-13(11-4-3-5-17-9-11)10-18-14(12)8-16(15)20-2/h3-10H,1-2H3
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| InChIKey |
KYJQMVJJOORKLO-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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