Drug General Information |
Drug ID |
DXP9VN
|
Drug Name |
6-(3-Fluoro-4-hydroxy-phenyl)-8-prop-1-ynyl-naphthalen-2-ol
|
Synonyms |
CHEMBL363633
|
Formula |
C19H13FO2
|
Canonical SMILES |
CC#Cc1cc(cc2ccc(O)cc12)c3ccc(O)c(F)c3
|
InChI |
InChI=1S/C19H13FO2/c1-2-3-13-8-15(12-5-7-19(22)18(20)10-12)9-14-4-6-16(21)11-17(13)14/h4-11,21-22H,1H3
|
InChIKey |
IXKATZGQFWKGLK-UHFFFAOYSA-N
|
Target and Pathway |
References |
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