Drug General Information |
Drug ID |
D0L2MU
|
Former ID |
DNC004993
|
Drug Name |
7-Bromo-2-(4-hydroxy-phenyl)-benzofuran-5-ol
|
Drug Type |
Small molecular drug
|
Structure |
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2D MOL
3D MOL
|
Formula |
C14H9BrO3
|
Canonical SMILES |
C1=CC(=CC=C1C2=CC3=CC(=CC(=C3O2)Br)O)O
|
InChI |
1S/C14H9BrO3/c15-12-7-11(17)5-9-6-13(18-14(9)12)8-1-3-10(16)4-2-8/h1-7,16-17H
|
InChIKey |
UBYHIUUMRHTEFF-UHFFFAOYSA-N
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PubChem Compound ID |
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Target and Pathway |
References |
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