Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LA1Q5U
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Ligand Name |
5-[(5'-{1-(4-carboxy-1,3-thiazol-2-yl)-5-(cyclopropylmethyl)-4-[(3-fluoro-4-sulfamoylphenyl)methyl]-1H-pyrazol-3-yl}-2'-fluoro[1,1'-biphenyl]-4-yl)oxy]-1H-1,2,3-triazole-4-carboxylic acid
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Synonyms |
CHEMBL4850573; 5-[(5'-{1-(4-carboxy-1,3-thiazol-2-yl)-5-(cyclopropylmethyl)-4-[(3-fluoro-4-sulfamoylphenyl)methyl]-1H-pyrazol-3-yl}-2'-fluoro[1,1'-biphenyl]-4-yl)oxy]-1H-1,2,3-triazole-4-carboxylic acid; YOJ; BDBM50572932
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Structure |
Download2D MOL
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Formula |
C33H25F2N7O7S2
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Canonical SMILES |
C1CC1CC2=C(C(=NN2C3=NC(=CS3)C(=O)O)C4=CC(=C(C=C4)F)C5=CC=C(C=C5)OC6=C(NN=N6)C(=O)O)CC7=CC(=C(C=C7)S(=O)(=O)N)F
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InChI |
1S/C33H25F2N7O7S2/c34-23-9-6-19(14-21(23)18-4-7-20(8-5-18)49-30-29(32(45)46)38-41-39-30)28-22(11-17-3-10-27(24(35)12-17)51(36,47)48)26(13-16-1-2-16)42(40-28)33-37-25(15-50-33)31(43)44/h3-10,12,14-16H,1-2,11,13H2,(H,43,44)(H,45,46)(H2,36,47,48)(H,38,39,41)
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InChIKey |
OLGHHCBVTKMRAO-UHFFFAOYSA-N
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PubChem Compound ID |
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