Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L5CAN8
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| Ligand Name |
2-{3-[(Benzylsulfonyl)amino]-6-Methyl-2-Oxopyridin-1(2h)-Yl}-N-({1-[2-(Tert-Butylamino)-2-Oxoethyl]-4-Methyl-1h-Imidazol-5-Yl}methyl)acetamide
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| Synonyms |
2GS2UQH9VH; L376062; 2-{3-[(Benzylsulfonyl)amino]-6-Methyl-2-Oxopyridin-1(2h)-Yl}-N-({1-[2-(Tert-Butylamino)-2-Oxoethyl]-4-Methyl-1h-Imidazol-5-Yl}methyl)acetamide; L-376062; 1(2H)-Pyridineacetamide, N-((1-(2-((1,1-dimethylethyl)amino)-2-oxoethyl)-4-methyl-1H-imidazol-5-yl)methyl)-6-methyl-2-oxo-3-(((phenylmethyl)sulfonyl)amino)-; 214152-91-7; N-((1-((tert-Butylcarbamoyl)methyl)-4-methyl-1H-imidazol-5-yl)methyl)-2-(6-methyl-2-oxo-3-(phenylmethanesulfonamido)-1,2-dihydropyridin-1-yl)acetamide; N-((1-(2-((1,1-Dimethylethyl)amino)-2-oxoethyl)-4-methyl-1H-imidazol-5-yl)methyl)-6-methyl-2-oxo-3-(((phenylmethyl)sulfonyl)amino)-1(2H)-pyridineacetamide; UNII-2GS2UQH9VH; Q27465634
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| Structure |
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Download2D MOL |
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| Formula |
C26H34N6O5S
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| Canonical SMILES |
CC1=CC=C(C(=O)N1CC(=O)NCC2=C(N=CN2CC(=O)NC(C)(C)C)C)NS(=O)(=O)CC3=CC=CC=C3
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| InChI |
1S/C26H34N6O5S/c1-18-11-12-21(30-38(36,37)16-20-9-7-6-8-10-20)25(35)32(18)15-23(33)27-13-22-19(2)28-17-31(22)14-24(34)29-26(3,4)5/h6-12,17,30H,13-16H2,1-5H3,(H,27,33)(H,29,34)
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| InChIKey |
JIBFIIUWYBXSQB-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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