Ligand General Information				Top
Ligand ID	LI1ZF3
Ligand Name	N-(4-pyrimidin-2-ylphenyl)propanamide
Structure		Download 2D MOL 3D MOL
Formula	C13H13N3O
Canonical SMILES	CCC(=O)NC1=CC=C(C=C1)C2=NC=CC=N2
InChI	1S/C13H13N3O/c1-2-12(17)16-11-6-4-10(5-7-11)13-14-8-3-9-15-13/h3-9H,2H2,1H3,(H,16,17)
InChIKey	AYWSBVNLDJWGBC-UHFFFAOYSA-N
PubChem Compound ID	137348877

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