Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L0E2GL
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Ligand Name |
[(4-{(2s)-2-(1,3-Benzoxazol-2-Yl)-2-[(4-Fluorophenyl)sulfamoyl]ethyl}phenyl)amino](Oxo)acetic Acid
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Synonyms |
[(4-{(2s)-2-(1,3-Benzoxazol-2-Yl)-2-[(4-Fluorophenyl)sulfamoyl]ethyl}phenyl)amino](Oxo)acetic Acid; 4i8n; Q27451908; 1CG
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Structure |
Download2D MOL |
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Formula |
C23H18FN3O6S
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Canonical SMILES |
C1=CC=C2C(=C1)N=C(O2)C(CC3=CC=C(C=C3)NC(=O)C(=O)O)S(=O)(=O)NC4=CC=C(C=C4)F
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InChI |
1S/C23H18FN3O6S/c24-15-7-11-17(12-8-15)27-34(31,32)20(22-26-18-3-1-2-4-19(18)33-22)13-14-5-9-16(10-6-14)25-21(28)23(29)30/h1-12,20,27H,13H2,(H,25,28)(H,29,30)/t20-/m0/s1
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InChIKey |
ZSINWSQBKYZRCH-FQEVSTJZSA-N
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PubChem Compound ID |
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