Ligand General Information				Top
Ligand ID	LCH56J
Ligand Name	1-[7-(3-Fluorophenyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]ethanone
Structure		Download 2D MOL 3D MOL
Formula	C14H11FN4O
Canonical SMILES	CC1=NC2=NC=NN2C(=C1C(=O)C)C3=CC(=CC=C3)F
InChI	1S/C14H11FN4O/c1-8-12(9(2)20)13(10-4-3-5-11(15)6-10)19-14(18-8)16-7-17-19/h3-7H,1-2H3
InChIKey	VMZVIJOZARWDNG-UHFFFAOYSA-N
PubChem Compound ID	137349281

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