Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LH6Y5K
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Ligand Name |
N-[[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]methyl]benzenesulfonamide
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Synonyms |
6Q0
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Structure |
Download2D MOL |
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Formula |
C18H18N2O3S
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Canonical SMILES |
CC1=C(C(=NO1)C)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=CC=C3
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InChI |
1S/C18H18N2O3S/c1-13-18(14(2)23-20-13)16-10-8-15(9-11-16)12-19-24(21,22)17-6-4-3-5-7-17/h3-11,19H,12H2,1-2H3
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InChIKey |
RZFYAEOEPOUGRI-UHFFFAOYSA-N
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PubChem Compound ID |
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