Ligand General Information				Top
Ligand ID	LKD5Y0
Ligand Name	1-[4-[(3-Methylphenyl)methyl]piperazin-1-yl]ethanone
Synonyms	SCHEMBL12660179; AKOS017096644     Click to Show/Hide
Structure		Download 2D MOL 3D MOL
Formula	C14H20N2O
Canonical SMILES	CC1=CC(=CC=C1)CN2CCN(CC2)C(=O)C
InChI	1S/C14H20N2O/c1-12-4-3-5-14(10-12)11-15-6-8-16(9-7-15)13(2)17/h3-5,10H,6-9,11H2,1-2H3
InChIKey	CMCBVCKQOHOWJO-UHFFFAOYSA-N
PubChem Compound ID	19325375

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