Ligand General Information				Top
Ligand ID	L3S7XQ
Ligand Name	1-(8-Phenylpyrrolo[1,2-a]pyrimidin-6-yl)ethanone
Synonyms	1-(8-phenylpyrrolo[1,2-a]pyrimidin-6-yl)ethanone; SCHEMBL21227645; OFK     Click to Show/Hide
Structure		Download 2D MOL 3D MOL
Formula	C15H12N2O
Canonical SMILES	CC(=O)C1=CC(=C2N1C=CC=N2)C3=CC=CC=C3
InChI	1S/C15H12N2O/c1-11(18)14-10-13(12-6-3-2-4-7-12)15-16-8-5-9-17(14)15/h2-10H,1H3
InChIKey	FPBCLTMMKANZAZ-UHFFFAOYSA-N
PubChem Compound ID	139373664

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