Drug General Information |
Drug ID |
DXC8NC
|
Drug Name |
4-Ethynyl-2-(3-fluoro-4-hydroxy-phenyl)-quinolin-6-ol
|
Synonyms |
CHEMBL198445
|
Formula |
C17H10FNO2
|
Canonical SMILES |
Oc1ccc2nc(cc(C#C)c2c1)c3ccc(O)c(F)c3
|
InChI |
InChI=1S/C17H10FNO2/c1-2-10-8-16(11-3-6-17(21)14(18)7-11)19-15-5-4-12(20)9-13(10)15/h1,3-9,20-21H
|
InChIKey |
AJYPSMBESAILOW-UHFFFAOYSA-N
|
Target and Pathway |
References |
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