Drug General Information |
Drug ID |
DXP0X3
|
Drug Name |
2,2,2-trifluoro-1-(5-(5-phenylthiazol-2-yl)thiophen-2-yl)ethanone
|
Synonyms |
CHEMBL505259
|
Formula |
C15H8F3NOS2
|
Canonical SMILES |
FC(F)(F)C(=O)c1ccc(s1)c2ncc(s2)c3ccccc3
|
InChI |
InChI=1S/C15H8F3NOS2/c16-15(17,18)13(20)10-6-7-11(21-10)14-19-8-12(22-14)9-4-2-1-3-5-9/h1-8H
|
InChIKey |
YBIMQPGGWANZSL-UHFFFAOYSA-N
|
Target and Pathway |
References |
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