Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L65LUO
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Ligand Name |
4-Methyl-6-(2-(5-(1-Methylpiperidin-4-Yl)pyridin-3-Yl)ethyl)pyridin-2-Amine
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Synonyms |
4-Methyl-6-(2-(5-(1-Methylpiperidin-4-Yl)pyridin-3-Yl)ethyl)pyridin-2-Amine; H65; nNOS inhibitor, 4; CHEMBL3819551; SCHEMBL17708576; BDBM190666; Q27461007
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Structure |
Download2D MOL |
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Formula |
C19H26N4
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Canonical SMILES |
CC1=CC(=NC(=C1)N)CCC2=CC(=CN=C2)C3CCN(CC3)C
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InChI |
1S/C19H26N4/c1-14-9-18(22-19(20)10-14)4-3-15-11-17(13-21-12-15)16-5-7-23(2)8-6-16/h9-13,16H,3-8H2,1-2H3,(H2,20,22)
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InChIKey |
UTFTUBTWHNJKBO-UHFFFAOYSA-N
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PubChem Compound ID |
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