Ligand General Information				Top
Ligand ID	L48MUG
Ligand Name	7-methyl-N-(2-methylphenyl)-[1,2,4]triazolo[4,3-a]pyrimidin-5-amine
Synonyms	CCG-146954; SR-01000154840; SR-01000154840-1     Click to Show/Hide
Structure		Download 2D MOL 3D MOL
Formula	C13H13N5
Canonical SMILES	CC1=CC=CC=C1NC2=CC(=NC3=NN=CN23)C
InChI	1S/C13H13N5/c1-9-5-3-4-6-11(9)16-12-7-10(2)15-13-17-14-8-18(12)13/h3-8,16H,1-2H3
InChIKey	PKRDHUFEVOSQIB-UHFFFAOYSA-N
PubChem Compound ID	23606402

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