Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L0F3KT
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Ligand Name |
N-(6-{5-[(azetidin-3-yl)amino]-1-methyl-6-oxo-1,6-dihydropyridin-3-yl}-1-[1,1-di(pyridin-2-yl)ethyl]-1H-indol-4-yl)ethanesulfonamide
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Synonyms |
N-(6-{5-[(azetidin-3-yl)amino]-1-methyl-6-oxo-1,6-dihydropyridin-3-yl}-1-[1,1-di(pyridin-2-yl)ethyl]-1H-indol-4-yl)ethanesulfonamide
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Structure |
Download2D MOL
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Formula |
C31H33N7O3S
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Canonical SMILES |
CCS(=O)(=O)NC1=C2C=CN(C2=CC(=C1)C3=CN(C(=O)C(=C3)NC4CNC4)C)C(C)(C5=CC=CC=N5)C6=CC=CC=N6
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InChI |
1S/C31H33N7O3S/c1-4-42(40,41)36-25-15-21(22-16-26(30(39)37(3)20-22)35-23-18-32-19-23)17-27-24(25)11-14-38(27)31(2,28-9-5-7-12-33-28)29-10-6-8-13-34-29/h5-17,20,23,32,35-36H,4,18-19H2,1-3H3
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InChIKey |
LCXGTBTWPLARED-UHFFFAOYSA-N
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PubChem Compound ID |
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