Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LBD9A2
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Ligand Name |
4-Methyl-6-[3-(4-methylpiperazin-1-yl)prop-1-yn-1-yl]pyridin-2-amine
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Synonyms |
4-methyl-6-[3-(4-methylpiperazin-1-yl)prop-1-yn-1-yl]pyridin-2-amine; K90
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Structure |
Download2D MOL |
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Formula |
C14H20N4
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Canonical SMILES |
CC1=CC(=NC(=C1)N)C#CCN2CCN(CC2)C
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InChI |
1S/C14H20N4/c1-12-10-13(16-14(15)11-12)4-3-5-18-8-6-17(2)7-9-18/h10-11H,5-9H2,1-2H3,(H2,15,16)
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InChIKey |
VWGJRTCMKOXFHS-UHFFFAOYSA-N
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PubChem Compound ID |
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