Ligand Information
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Ligand ID |
LC4H2E
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Ligand Name |
N-{(1s,2r)-1-benzyl-2-hydroxy-3-[(3-methoxybenzyl)amino]propyl}-5-[methyl(methylsulfonyl)amino]-N'-[(1r)-1-phenylethyl]benzene-1,3-dicarboxamide
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Synonyms |
GRL-8234; CHEMBL403268; N-{(1s,2r)-1-benzyl-2-hydroxy-3-[(3-methoxybenzyl)amino]propyl}-5-[methyl(methylsulfonyl)amino]-N'-[(1r)-1-phenylethyl]benzene-1,3-dicarboxamide; GRL8234; 9M9524T8GW; 913071-81-5; 1,3-Benzenedicarboxamide, N-((1S,2R)-2-hydroxy-3-(((3-methoxyphenyl)methyl)amino)-1-(phenylmethyl)propyl)-5-(methyl(methylsulfonyl)amino)-N'-((1R)-1-phenylethyl)-; 1,3-Benzenedicarboxamide, N1-((1S,2R)-2-hydroxy-3-(((3-methoxyphenyl)methyl)amino)-1-(phenylmethyl)propyl)-5-(methyl(methylsulfonyl)amino)-N3-((1R)-1-phenylethyl)-; N-((2S,3R)-3-Hydroxy-4-((3-methoxybenzyl)amino)-1-phenyl-2-butanyl)-5-(methyl(methylsulfonyl)amino)-N'-((1R)-1-phenylethyl)isophthalamide; BSD; UNII-9M9524T8GW; SCHEMBL3506924; BDBM50231937; Q27458531; 3-N-[(2S,3R)-3-hydroxy-4-[(3-methoxyphenyl)methylamino]-1-phenylbutan-2-yl]-5-[methyl(methylsulfonyl)amino]-1-N-[(1R)-1-phenylethyl]benzene-1,3-dicarboxamide; N-[(R)-1-Phenylethyl]-N'-[(1S,2R)-2-hydroxy-1-benzyl-3-[(3-methoxybenzyl)amino]propyl]-5-[methyl(methylsulfonyl)amino]-1,3-benzenedicarboxamide; N-{(1S,2R)-1-benzyl-2-hydroxy-3-[(3-methoxybenzyl)amino]propyl}-5-[methyl(methylsulfonyl)amino]-N''-[(1R)-1-phenylethyl]benzene-1,3-dicarboxamide; N1-((2S,3R)-3-hydroxy-4-(3-methoxybenzylamino)-1-phenylbutan-2-yl)-5-(N-methylmethylsulfonamido)-N3-((R)-1-phenylethyl)isophthalamide; N1-((2S,3R)-4-(3-methoxybenzylamino)-3-hydroxy-1-phenylbutan-2-yl)-5-(N-methylmethan-3-ylsulfonamido)-N3-((R)-1-phenylethyl)isophthalamide
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Structure |
Download2D MOL
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Formula |
C36H42N4O6S
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Canonical SMILES |
CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC(=C2)N(C)S(=O)(=O)C)C(=O)NC(CC3=CC=CC=C3)C(CNCC4=CC(=CC=C4)OC)O
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InChI |
1S/C36H42N4O6S/c1-25(28-15-9-6-10-16-28)38-35(42)29-20-30(22-31(21-29)40(2)47(4,44)45)36(43)39-33(19-26-12-7-5-8-13-26)34(41)24-37-23-27-14-11-17-32(18-27)46-3/h5-18,20-22,25,33-34,37,41H,19,23-24H2,1-4H3,(H,38,42)(H,39,43)/t25-,33+,34-/m1/s1
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InChIKey |
HIQWWDCRULXYDF-SWROZOJRSA-N
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PubChem Compound ID |
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