Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0CF9B
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| Former ID |
DNC003840
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| Drug Name |
6,7-Dichloro-3-thiophen-3-yl-quinoline
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| Synonyms |
CHEMBL66718; 6,7-dichloro-3-thiophen-3-yl-quinoline; SCHEMBL8503219; ZINC13737709
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
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| Formula |
C13H7Cl2NS
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| Canonical SMILES |
C1=CSC=C1C2=CN=C3C=C(C(=CC3=C2)Cl)Cl
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| InChI |
1S/C13H7Cl2NS/c14-11-4-9-3-10(8-1-2-17-7-8)6-16-13(9)5-12(11)15/h1-7H
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| InChIKey |
KNQSFKNTYMKKOR-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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