Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0IR5I
|
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| Former ID |
DNC003807
|
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| Drug Name |
3-Pyridin-3-yl-quinoline-6,7-diol
|
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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 |
||
| Formula |
C14H10N2O2
|
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| Canonical SMILES |
C1=CC(=CN=C1)C2=CN=C3C=C(C(=CC3=C2)O)O
|
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| InChI |
1S/C14H10N2O2/c17-13-5-10-4-11(9-2-1-3-15-7-9)8-16-12(10)6-14(13)18/h1-8,17-18H
|
|||
| InChIKey |
QQQXEUOUDIWAIJ-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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