Ligand General Information				Top
Ligand ID	LKD5N9
Ligand Name	1-[4-[(3-Chlorophenyl)methyl]piperazin-1-yl]ethanone
Synonyms	AKOS017093947     Click to Show/Hide
Structure		Download 2D MOL 3D MOL
Formula	C13H17ClN2O
Canonical SMILES	CC(=O)N1CCN(CC1)CC2=CC(=CC=C2)Cl
InChI	1S/C13H17ClN2O/c1-11(17)16-7-5-15(6-8-16)10-12-3-2-4-13(14)9-12/h2-4,9H,5-8,10H2,1H3
InChIKey	OACABXAYQRNFDV-UHFFFAOYSA-N
PubChem Compound ID	19325187

If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.