Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L2UO7F
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Ligand Name |
N-[[4-[[(2S)-4-cyclohexyl-1-[[(3S)-1-methylsulfonylpiperidin-3-yl]amino]-1-oxobutan-2-yl]carbamoyl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide
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Synonyms |
TBK
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Structure |
Download2D MOL |
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Formula |
C32H42N6O5S
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Canonical SMILES |
CS(=O)(=O)N1CCCC(C1)NC(=O)C(CCC2CCCCC2)NC(=O)C3=CC=C(C=C3)CNC(=O)C4=CN=C5N4C=CC=C5
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InChI |
1S/C32H42N6O5S/c1-44(42,43)37-18-7-10-26(22-37)35-31(40)27(17-14-23-8-3-2-4-9-23)36-30(39)25-15-12-24(13-16-25)20-34-32(41)28-21-33-29-11-5-6-19-38(28)29/h5-6,11-13,15-16,19,21,23,26-27H,2-4,7-10,14,17-18,20,22H2,1H3,(H,34,41)(H,35,40)(H,36,39)/t26-,27-/m0/s1
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InChIKey |
WGMNFJAFXXXRLZ-SVBPBHIXSA-N
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PubChem Compound ID |
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