Drug General Information |
Drug ID |
D0J0AG
|
Former ID |
DNC005828
|
Drug Name |
5-Bromo-2-(4-hydroxy-phenyl)-quinolin-6-ol
|
Drug Type |
Small molecular drug
|
Structure |
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2D MOL
3D MOL
|
Formula |
C15H10BrNO2
|
Canonical SMILES |
C1=CC(=O)C=CC1=C2C=CC3=C(N2)C=CC(=C3Br)O
|
InChI |
1S/C15H10BrNO2/c16-15-11-5-6-12(9-1-3-10(18)4-2-9)17-13(11)7-8-14(15)19/h1-8,17,19H
|
InChIKey |
VXYOBCOTFKWSPG-UHFFFAOYSA-N
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PubChem Compound ID |
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Target and Pathway |
References |
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