Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0RD5S
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| Former ID |
DNC003809
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| Drug Name |
5,7-Dimethoxy-3-thiophen-3-yl-quinoline
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| Synonyms |
CHEMBL66071; 5,7-dimethoxy-3-thiophen-3-yl-quinoline; ZINC3834026
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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=C(C=C(C=N2)C3=CSC=C3)C(=C1)OC
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| InChI |
1S/C15H13NO2S/c1-17-12-6-14-13(15(7-12)18-2)5-11(8-16-14)10-3-4-19-9-10/h3-9H,1-2H3
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| InChIKey |
OOSYGDRIWJDGFV-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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