Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L48YBN
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Ligand Name |
6-(2-(5-(3-(Dimethylamino)propyl)pyridin-3-Yl)ethyl)-4-Methylpyridin-2-Amine
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Synonyms |
6-(2-(5-(3-(Dimethylamino)propyl)pyridin-3-Yl)ethyl)-4-Methylpyridin-2-Amine; W67; nNOS inhibitor, 6; CHEMBL3818566; SCHEMBL17708584; BDBM190668; Q27467187
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Structure |
Download2D MOL |
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Formula |
C18H26N4
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Canonical SMILES |
CC1=CC(=NC(=C1)N)CCC2=CN=CC(=C2)CCCN(C)C
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InChI |
1S/C18H26N4/c1-14-9-17(21-18(19)10-14)7-6-16-11-15(12-20-13-16)5-4-8-22(2)3/h9-13H,4-8H2,1-3H3,(H2,19,21)
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InChIKey |
TUAXAWZDVAYXFN-UHFFFAOYSA-N
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PubChem Compound ID |
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