Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LGK0R9
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Ligand Name |
4-[6-(3,4,5-Trimethoxyanilino)pyrazin-2-yl]benzamide
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Synonyms |
GNF-PF-5072; 4-[6-(3,4,5-trimethoxyanilino)pyrazin-2-yl]benzamide; CHEMBL484307; SCHEMBL4995461; BDBM25570; 2,6-Disubstituted Pyrazine, 13; 4-{6-[(3,4,5-trimethoxyphenyl)amino]pyrazin-2-yl}benzamide; ZHY
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Structure |
Download2D MOL |
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Formula |
C20H20N4O4
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Canonical SMILES |
COC1=CC(=CC(=C1OC)OC)NC2=NC(=CN=C2)C3=CC=C(C=C3)C(=O)N
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InChI |
1S/C20H20N4O4/c1-26-16-8-14(9-17(27-2)19(16)28-3)23-18-11-22-10-15(24-18)12-4-6-13(7-5-12)20(21)25/h4-11H,1-3H3,(H2,21,25)(H,23,24)
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InChIKey |
LZLKDDDQYGMZTB-UHFFFAOYSA-N
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PubChem Compound ID |
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