Drug General Information |
Drug ID |
DX0QMN
|
Drug Name |
2-(3-Fluoro-4-hydroxy-phenyl)-benzo[b]thiophene-4,6-diol
|
Synonyms |
CHEMBL280645
|
Formula |
C14H9FO3S
|
Canonical SMILES |
Oc1cc(O)c2cc(sc2c1)c3ccc(O)c(F)c3
|
InChI |
InChI=1S/C14H9FO3S/c15-10-3-7(1-2-11(10)17)13-6-9-12(18)4-8(16)5-14(9)19-13/h1-6,16-18H
|
InChIKey |
FHRLXXNPJFFTRA-UHFFFAOYSA-N
|
Target and Pathway |
References |
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