Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LBX4I6
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Ligand Name |
N-[[4-[5-[(2,3-difluorophenoxy)methyl]-3-methyl-1,2-oxazol-4-yl]phenyl]methyl]-1-methylcyclopropane-1-sulfonamide
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Synonyms |
6QE
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Structure |
Download2D MOL |
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Formula |
C22H22F2N2O4S
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Canonical SMILES |
CC1=NOC(=C1C2=CC=C(C=C2)CNS(=O)(=O)C3(CC3)C)COC4=C(C(=CC=C4)F)F
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InChI |
1S/C22H22F2N2O4S/c1-14-20(19(30-26-14)13-29-18-5-3-4-17(23)21(18)24)16-8-6-15(7-9-16)12-25-31(27,28)22(2)10-11-22/h3-9,25H,10-13H2,1-2H3
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InChIKey |
NZZCTDUINJLZLM-UHFFFAOYSA-N
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PubChem Compound ID |
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