Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D08JGS
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| Former ID |
DNC003841
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| Drug Name |
6,7-Dimethoxy-3-(4-nitro-phenyl)-quinoline
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| Synonyms |
CHEMBL69585; 6,7-Dimethoxy-3-(4-nitro-phenyl)-quinoline; ZINC3834037
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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 |
C17H14N2O4
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| Canonical SMILES |
COC1=CC2=CC(=CN=C2C=C1OC)C3=CC=C(C=C3)[N+](=O)[O-]
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| InChI |
1S/C17H14N2O4/c1-22-16-8-12-7-13(10-18-15(12)9-17(16)23-2)11-3-5-14(6-4-11)19(20)21/h3-10H,1-2H3
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| InChIKey |
FLEDIDSHIXDOQR-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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