Ligand General Information				Top
Ligand ID	L84UTM
Ligand Name	1-[(1S)-1-(2-fluorophenyl)ethyl]piperazine
Synonyms	1-[(1S)-1-(2-fluorophenyl)ethyl]piperazine; ZINC22120796; WMG     Click to Show/Hide
Structure		Download 2D MOL 3D MOL
Formula	C12H17FN2
Canonical SMILES	CC(C1=CC=CC=C1F)N2CCNCC2
InChI	1S/C12H17FN2/c1-10(15-8-6-14-7-9-15)11-4-2-3-5-12(11)13/h2-5,10,14H,6-9H2,1H3/t10-/m0/s1
InChIKey	UIJNEACQJVSKLI-JTQLQIEISA-N
PubChem Compound ID	51615751

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