Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0V8QI
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| Former ID |
DNC003784
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| Drug Name |
7-Methoxy-3-thiophen-3-yl-quinoline
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| Synonyms |
CHEMBL68185; 7-methoxy-3-thiophen-3-yl-quinoline; SCHEMBL8500071; ZINC8076
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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 |
C14H11NOS
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| Canonical SMILES |
COC1=CC2=NC=C(C=C2C=C1)C3=CSC=C3
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| InChI |
1S/C14H11NOS/c1-16-13-3-2-10-6-12(8-15-14(10)7-13)11-4-5-17-9-11/h2-9H,1H3
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| InChIKey |
AOLUUEDZXBVWED-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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