Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L2I4MF
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Ligand Name |
N-[3-(4-Methoxy-1-Methyl-6-Oxo-1,6-Dihydropyridin-3-Yl)-4-Phenoxyphenyl]methanesulfonamide
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Synonyms |
CHEMBL4091093; N-[3-(4-Methoxy-1-Methyl-6-Oxo-1,6-Dihydropyridin-3-Yl)-4-Phenoxyphenyl]methanesulfonamide; SCHEMBL15537323; BDBM50265660; 87D
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Structure |
Download2D MOL |
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Formula |
C20H20N2O5S
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Canonical SMILES |
CN1C=C(C(=CC1=O)OC)C2=C(C=CC(=C2)NS(=O)(=O)C)OC3=CC=CC=C3
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InChI |
1S/C20H20N2O5S/c1-22-13-17(19(26-2)12-20(22)23)16-11-14(21-28(3,24)25)9-10-18(16)27-15-7-5-4-6-8-15/h4-13,21H,1-3H3
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InChIKey |
RHNWTJMCFPHSQX-UHFFFAOYSA-N
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PubChem Compound ID |
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