Drug General Information |
Drug ID |
DX6Z4K
|
Drug Name |
4-[2-(3H-1lambda*4*-Benzo[b]thiophen-3-yl)-vinyl]-2,6-dimethyl-phenol
|
Synonyms |
CHEMBL55448
|
Formula |
C18H16OS
|
Canonical SMILES |
Cc1cc(\\C=C\\c2csc3ccccc23)cc(C)c1O
|
InChI |
InChI=1S/C18H16OS/c1-12-9-14(10-13(2)18(12)19)7-8-15-11-20-17-6-4-3-5-16(15)17/h3-11,19H,1-2H3/b8-7+
|
InChIKey |
XMWYPAMSYUAYQL-BQYQJAHWSA-N
|
Target and Pathway |
References |
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