Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L0ZX8M
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Ligand Name |
N-[(3R)-4-(4-tert-butylphenyl)-3-({2-[(4-methoxyphenyl)sulfanyl]-5-[methyl(propan-2-yl)sulfamoyl]benzene-1-carbonyl}amino)butanoyl]glycine
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Synonyms |
N-[(3R)-4-(4-tert-butylphenyl)-3-({2-[(4-methoxyphenyl)sulfanyl]-5-[methyl(propan-2-yl)sulfamoyl]benzene-1-carbonyl}amino)butanoyl]glycine; KBY
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Structure |
Download2D MOL
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Formula |
C34H43N3O7S2
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Canonical SMILES |
CC(C)N(C)S(=O)(=O)C1=CC(=C(C=C1)SC2=CC=C(C=C2)OC)C(=O)NC(CC3=CC=C(C=C3)C(C)(C)C)CC(=O)NCC(=O)O
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InChI |
1S/C34H43N3O7S2/c1-22(2)37(6)46(42,43)28-16-17-30(45-27-14-12-26(44-7)13-15-27)29(20-28)33(41)36-25(19-31(38)35-21-32(39)40)18-23-8-10-24(11-9-23)34(3,4)5/h8-17,20,22,25H,18-19,21H2,1-7H3,(H,35,38)(H,36,41)(H,39,40)/t25-/m1/s1
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InChIKey |
POBZRCRFILRWTQ-RUZDIDTESA-N
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PubChem Compound ID |
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