Ligand General Information				Top
Ligand ID	LKD3Y6
Ligand Name	1-[4-[(2-Methylphenyl)methyl]-1,4-diazepan-1-yl]ethanone
Structure		Download 2D MOL 3D MOL
Formula	C15H22N2O
Canonical SMILES	CC1=CC=CC=C1CN2CCCN(CC2)C(=O)C
InChI	1S/C15H22N2O/c1-13-6-3-4-7-15(13)12-16-8-5-9-17(11-10-16)14(2)18/h3-4,6-7H,5,8-12H2,1-2H3
InChIKey	ADMDDIGRGVTLSU-UHFFFAOYSA-N
PubChem Compound ID	52361231

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