Drug General Information |
Drug ID |
D0MY8V
|
Former ID |
DNC005578
|
Drug Name |
6-(3,5-Difluoro-4-hydroxy-phenyl)-naphthalen-2-ol
|
Drug Type |
Small molecular drug
|
Structure |
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2D MOL
3D MOL
|
Formula |
C16H10F2O2
|
Canonical SMILES |
C1=CC2=C(C=CC(=C2)O)C=C1C3=CC(=C(C(=C3)F)O)F
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InChI |
1S/C16H10F2O2/c17-14-7-12(8-15(18)16(14)20)10-1-2-11-6-13(19)4-3-9(11)5-10/h1-8,19-20H
|
InChIKey |
DZGRIHNLLUZLTL-UHFFFAOYSA-N
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PubChem Compound ID |
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Target and Pathway |
References |
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