Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L2MBG4
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Ligand Name |
N-[(2s)-1-({(2s,3r)-3-Hydroxy-1-[(2-Methylpropyl)amino]-1-Oxobutan-2-Yl}amino)-3-Phenylpropan-2-Yl]-5-[methyl(Methylsulfonyl)amino]-N'-[(1r)-1-Phenylethyl]benzene-1,3-Dicarboxamide
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Synonyms |
CHEMBL2179132; N-[(2s)-1-({(2s,3r)-3-Hydroxy-1-[(2-Methylpropyl)amino]-1-Oxobutan-2-Yl}amino)-3-Phenylpropan-2-Yl]-5-[methyl(Methylsulfonyl)amino]-N'-[(1r)-1-Phenylethyl]benzene-1,3-Dicarboxamide; SCHEMBL16167806; BDBM50398477; Q27451079; 0GH
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Structure |
Download2D MOL
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Formula |
C35H47N5O6S
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Canonical SMILES |
CC(C)CNC(=O)C(C(C)O)NCC(CC1=CC=CC=C1)NC(=O)C2=CC(=CC(=C2)C(=O)NC(C)C3=CC=CC=C3)N(C)S(=O)(=O)C
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InChI |
1S/C35H47N5O6S/c1-23(2)21-37-35(44)32(25(4)41)36-22-30(17-26-13-9-7-10-14-26)39-34(43)29-18-28(19-31(20-29)40(5)47(6,45)46)33(42)38-24(3)27-15-11-8-12-16-27/h7-16,18-20,23-25,30,32,36,41H,17,21-22H2,1-6H3,(H,37,44)(H,38,42)(H,39,43)/t24-,25-,30+,32+/m1/s1
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InChIKey |
UZFAOTIMARRSKT-TYUOOWEOSA-N
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PubChem Compound ID |
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