Ligand General Information				Top
Ligand ID	L6MHY4
Ligand Name	(2-Phenyl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)methanol
Structure		Download 2D MOL 3D MOL
Formula	C13H11N3O
Canonical SMILES	C1=CC=C(C=C1)C2=NN3C=CC(=CC3=N2)CO
InChI	1S/C13H11N3O/c17-9-10-6-7-16-12(8-10)14-13(15-16)11-4-2-1-3-5-11/h1-8,17H,9H2
InChIKey	PIGSUKKNFKKDMJ-UHFFFAOYSA-N
PubChem Compound ID	165368516

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