Ligand General Information				Top
Ligand ID	L5U0QG
Ligand Name	8-cyclohexyl-6H-imidazo[1,2-c]pyrimidin-5-one
Synonyms	CHEMBL4762791; BDBM50563675     Click to Show/Hide
Structure		Download 2D MOL 3D MOL
Formula	C12H15N3O
Canonical SMILES	C1CCC(CC1)C2=CNC(=O)N3C2=NC=C3
InChI	1S/C12H15N3O/c16-12-14-8-10(9-4-2-1-3-5-9)11-13-6-7-15(11)12/h6-9H,1-5H2,(H,14,16)
InChIKey	IRDDESQGXYVSBF-UHFFFAOYSA-N
PubChem Compound ID	155818890

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