Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L7KAN9
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Ligand Name |
(2r)-2-(4-Chloro-3-{[3-(6-Methoxy-1,2-Benzisoxazol-3-Yl)-2-Methyl-6-(Trifluoromethoxy)-1h-Indol-1-Yl]methyl}phenoxy)propanoic Acid
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Synonyms |
(2r)-2-(4-Chloro-3-{[3-(6-Methoxy-1,2-Benzisoxazol-3-Yl)-2-Methyl-6-(Trifluoromethoxy)-1h-Indol-1-Yl]methyl}phenoxy)propanoic Acid; SCHEMBL2901977; Q27458592; C03
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Structure |
Download2D MOL |
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Formula |
C28H22ClF3N2O6
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Canonical SMILES |
CC1=C(C2=C(N1CC3=C(C=CC(=C3)OC(C)C(=O)O)Cl)C=C(C=C2)OC(F)(F)F)C4=NOC5=C4C=CC(=C5)OC
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InChI |
1S/C28H22ClF3N2O6/c1-14-25(26-21-8-4-17(37-3)12-24(21)40-33-26)20-7-5-19(39-28(30,31)32)11-23(20)34(14)13-16-10-18(6-9-22(16)29)38-15(2)27(35)36/h4-12,15H,13H2,1-3H3,(H,35,36)/t15-/m1/s1
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InChIKey |
SCDKVHCGNOYKFK-OAHLLOKOSA-N
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PubChem Compound ID |
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