Ligand General Information				Top
Ligand ID	L79ZKB
Ligand Name	1-(6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)propan-1-one
Structure		Download 2D MOL 3D MOL
Formula	C9H12N2OS
Canonical SMILES	CCC(=O)N1CCC2=C(C1)SC=N2
InChI	1S/C9H12N2OS/c1-2-9(12)11-4-3-7-8(5-11)13-6-10-7/h6H,2-5H2,1H3
InChIKey	AIGPRWNLVUWLJG-UHFFFAOYSA-N
PubChem Compound ID	131178689

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