6533b7dcfe1ef96bd127214e
RESEARCH PRODUCT
3-(2-Fluorophenyl)-6-(phenoxymethyl)-1,2,4-triazolo[3,4-b][1,3,4]thiadiazole
Stefan LauferMelanie HolmDieter Schollmeyersubject
CrystallographyGeneral ChemistryCrystal structureMeth-Dihedral angleCondensed Matter PhysicsBioinformaticsOrganic PapersMedicinal chemistrychemistry.chemical_compoundchemistryQD901-999DiazoleGeneral Materials SciencePharmacophoreBenzenedescription
The crystal structure of the title compound, C16H11FN4OS, was synthesized in the course of our studies on 1,2,4-triazolo[3,4-b][1,3,4]thiadiazoles as inhibitors of p38 mitogen-activated protein kinase (MAPK). The three-dimensional data obtained were used to generate a three-dimensional pharmacophore model for in silico database screening. The dihedral angles between the central heterocylic system and the fluorophenyl and phenyl rings are 20.21 (3) and 5.43 (1)°, respectively; the dihedral angle between the two benzene rings is 15.80 (4)°.
year | journal | country | edition | language |
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2008-02-05 | Acta Crystallographica Section E Structure Reports Online |