Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LH2Q4T
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| Ligand Name |
N-[(2s,3r)-3-Hydroxy-4-({(2s,3s)-3-Hydroxy-1-[(2-Methylpropyl)amino]-1-Oxobutan-2-Yl}amino)-1-Phenylbutan-2-Yl]-5-[methyl(Methylsulfonyl)amino]-N'-[(1r)-1-Phenylethyl]benzene-1,3-Dicarboxamide
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| Synonyms |
N-[(2s,3r)-3-Hydroxy-4-({(2s,3s)-3-Hydroxy-1-[(2-Methylpropyl)amino]-1-Oxobutan-2-Yl}amino)-1-Phenylbutan-2-Yl]-5-[methyl(Methylsulfonyl)amino]-N'-[(1r)-1-Phenylethyl]benzene-1,3-Dicarboxamide; SCHEMBL15299610; Q27455677; 5E7
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| Structure |
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Download2D MOL
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| Formula |
C36H49N5O7S
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| Canonical SMILES |
CC(C)CNC(=O)C(C(C)O)NCC(C(CC1=CC=CC=C1)NC(=O)C2=CC(=CC(=C2)C(=O)NC(C)C3=CC=CC=C3)N(C)S(=O)(=O)C)O
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| InChI |
1S/C36H49N5O7S/c1-23(2)21-38-36(46)33(25(4)42)37-22-32(43)31(17-26-13-9-7-10-14-26)40-35(45)29-18-28(19-30(20-29)41(5)49(6,47)48)34(44)39-24(3)27-15-11-8-12-16-27/h7-16,18-20,23-25,31-33,37,42-43H,17,21-22H2,1-6H3,(H,38,46)(H,39,44)(H,40,45)/t24-,25+,31+,32-,33+/m1/s1
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| InChIKey |
ZIEVAMMZKBNDFB-AAZBAGLXSA-N
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| PubChem Compound ID | ||||
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