Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0G0ZQ
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| Former ID |
DNC003783
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| Drug Name |
6,7-Dimethoxy-3-thiophen-2-yl-quinoline
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| Synonyms |
CHEMBL304336; 6,7-dimethoxy-3-thiophen-2-yl-quinoline; SCHEMBL8501345; ZINC3834034
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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 |
C15H13NO2S
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| Canonical SMILES |
COC1=CC2=CC(=CN=C2C=C1OC)C3=CC=CS3
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| InChI |
1S/C15H13NO2S/c1-17-13-7-10-6-11(15-4-3-5-19-15)9-16-12(10)8-14(13)18-2/h3-9H,1-2H3
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| InChIKey |
DWCZKFGISHBMCE-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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