Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LCK0W4
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Ligand Name |
8-[2-(5-Methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]quinoline
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Synonyms |
8-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]quinoline; IZW
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Structure |
Download2D MOL |
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Formula |
C21H18N2O2
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Canonical SMILES |
CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC=CC4=C3N=CC=C4
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InChI |
1S/C21H18N2O2/c1-15-18(23-21(25-15)17-7-3-2-4-8-17)12-14-24-19-11-5-9-16-10-6-13-22-20(16)19/h2-11,13H,12,14H2,1H3
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InChIKey |
JTAWSBLAJAKTEW-UHFFFAOYSA-N
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PubChem Compound ID |
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