SpectraBase Compound ID | 9LQsrCaQsPf |
---|---|
InChI | InChI=1S/C10H7FN6/c11-8-2-1-3-9(4-8)17-6-7(5-12-17)10-13-15-16-14-10/h1-6H,(H,13,14,15,16) |
InChIKey | VYCOCKQAMBHNCA-UHFFFAOYSA-N |
Mol Weight | 230.21 g/mol |
Molecular Formula | C10H7FN6 |
Exact Mass | 230.071622 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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