Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L3WF2E
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Ligand Name |
3-[3-(3,3-Dimethylbutanoyl)-1-(4-Iodobenzyl)-5-(Quinolin-2-Ylmethoxy)-1h-Indol-2-Yl]-2,2-Dimethylpropanoic Acid
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Synonyms |
3-[3-(3,3-Dimethylbutanoyl)-1-(4-Iodobenzyl)-5-(Quinolin-2-Ylmethoxy)-1h-Indol-2-Yl]-2,2-Dimethylpropanoic Acid; SCHEMBL2107327; Q27453709; 3CS
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Structure |
Download2D MOL |
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Formula |
C36H37IN2O4
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Canonical SMILES |
CC(C)(C)CC(=O)C1=C(N(C2=C1C=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)CC5=CC=C(C=C5)I)CC(C)(C)C(=O)O
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InChI |
1S/C36H37IN2O4/c1-35(2,3)20-32(40)33-28-18-27(43-22-26-15-12-24-8-6-7-9-29(24)38-26)16-17-30(28)39(21-23-10-13-25(37)14-11-23)31(33)19-36(4,5)34(41)42/h6-18H,19-22H2,1-5H3,(H,41,42)
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InChIKey |
VRDARPDCOSVXDY-UHFFFAOYSA-N
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PubChem Compound ID |
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