Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L0OB1X
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Ligand Name |
N-methyl-N-[3-[[[2-[(2-oxo-1,3-dihydroindol-5-yl)amino]pyrimidin-4-yl]amino]methyl]pyridin-2-yl]methanesulfonamide
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Structure |
Download2D MOL |
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Formula |
C20H21N7O3S
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Canonical SMILES |
CN(C1=C(C=CC=N1)CNC2=NC(=NC=C2)NC3=CC4=C(C=C3)NC(=O)C4)S(=O)(=O)C
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InChI |
1S/C20H21N7O3S/c1-27(31(2,29)30)19-13(4-3-8-21-19)12-23-17-7-9-22-20(26-17)24-15-5-6-16-14(10-15)11-18(28)25-16/h3-10H,11-12H2,1-2H3,(H,25,28)(H2,22,23,24,26)
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InChIKey |
BTIZXJFJJCRTBP-UHFFFAOYSA-N
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PubChem Compound ID |
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