Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L5P0JG
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Ligand Name |
2-[5-[Ethyl(methyl)amino]imidazo[1,2-a]pyrimidin-7-yl]phenol
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Synonyms |
CHEMBL4763766; BDBM50550045
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Structure |
Download2D MOL |
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Formula |
C15H16N4O
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Canonical SMILES |
CCN(C)C1=CC(=NC2=NC=CN12)C3=CC=CC=C3O
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InChI |
1S/C15H16N4O/c1-3-18(2)14-10-12(11-6-4-5-7-13(11)20)17-15-16-8-9-19(14)15/h4-10,20H,3H2,1-2H3
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InChIKey |
SYAAVLGXDXOBNI-UHFFFAOYSA-N
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PubChem Compound ID |
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