SpectraBase Compound ID | I3UPud6OyLf |
---|---|
InChI | InChI=1S/C10H6FN3/c11-9-2-1-3-10(4-9)14-7-8(5-12)6-13-14/h1-4,6-7H |
InChIKey | XRTUWWOEZBDLIY-UHFFFAOYSA-N |
Mol Weight | 187.18 g/mol |
Molecular Formula | C10H6FN3 |
Exact Mass | 187.054575 g/mol |
Title | Journal or Book | Year |
---|---|---|
Synthesis, Docking Studies, Pharmacological Activity and Toxicity of a Novel Pyrazole Derivative (LQFM 021)—Possible Effects on Phosphodiesterase | Chemical and Pharmaceutical Bulletin | 2013 |
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