Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L7U5GO
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Ligand Name |
(3r,5r)-7-{3-(4-Fluorophenyl)-1-(1-Methylethyl)-4-Phenyl-5-[(4-Sulfamoylphenyl)carbamoyl]-1h-Pyrrol-2-Yl}-3,5-Dihydroxyheptanoic Acid
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Synonyms |
(3r,5r)-7-{3-(4-Fluorophenyl)-1-(1-Methylethyl)-4-Phenyl-5-[(4-Sulfamoylphenyl)carbamoyl]-1h-Pyrrol-2-Yl}-3,5-Dihydroxyheptanoic Acid; SCHEMBL5732039; CHEMBL1206225; Q27456885; 8HI
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Structure |
Download2D MOL |
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Formula |
C33H36FN3O7S
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Canonical SMILES |
CC(C)N1C(=C(C(=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)C3=CC=CC=C3)C4=CC=C(C=C4)F)CCC(CC(CC(=O)O)O)O
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InChI |
1S/C33H36FN3O7S/c1-20(2)37-28(17-14-25(38)18-26(39)19-29(40)41)30(22-8-10-23(34)11-9-22)31(21-6-4-3-5-7-21)32(37)33(42)36-24-12-15-27(16-13-24)45(35,43)44/h3-13,15-16,20,25-26,38-39H,14,17-19H2,1-2H3,(H,36,42)(H,40,41)(H2,35,43,44)/t25-,26-/m1/s1
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InChIKey |
ZBCQTJGKEZGMGJ-CLJLJLNGSA-N
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PubChem Compound ID |
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