Ligand General Information				Top
Ligand ID	L3SMB1
Ligand Name	1-[7-Amino-1-(Pyrimidin-2-Yl)indolizin-3-Yl]ethanone
Synonyms	1-[7-Amino-1-(Pyrimidin-2-Yl)indolizin-3-Yl]ethanone; Q27452022; 1FK     Click to Show/Hide
Structure		Download 2D MOL 3D MOL
Formula	C14H12N4O
Canonical SMILES	CC(=O)C1=CC(=C2N1C=CC(=C2)N)C3=NC=CC=N3
InChI	1S/C14H12N4O/c1-9(19)12-8-11(14-16-4-2-5-17-14)13-7-10(15)3-6-18(12)13/h2-8H,15H2,1H3
InChIKey	PSDYTFPEBOCDIW-UHFFFAOYSA-N
PubChem Compound ID	70680606

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