Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L8DH7N
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Ligand Name |
4-methoxy-N~1~-methyl-N~3~-{6-[4-(propan-2-yl)-4H-1,2,4-triazol-3-yl]pyridin-2-yl}benzene-1,3-dicarboxamide
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Synonyms |
CHEMBL4279174; 4-methoxy-N~1~-methyl-N~3~-{6-[4-(propan-2-yl)-4H-1,2,4-triazol-3-yl]pyridin-2-yl}benzene-1,3-dicarboxamide; BDBM50464988; 9E4
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Structure |
Download2D MOL |
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Formula |
C20H22N6O3
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Canonical SMILES |
CC(C)N1C=NN=C1C2=NC(=CC=C2)NC(=O)C3=C(C=CC(=C3)C(=O)NC)OC
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InChI |
1S/C20H22N6O3/c1-12(2)26-11-22-25-18(26)15-6-5-7-17(23-15)24-20(28)14-10-13(19(27)21-3)8-9-16(14)29-4/h5-12H,1-4H3,(H,21,27)(H,23,24,28)
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InChIKey |
WOQOZRHVLYUXPM-UHFFFAOYSA-N
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PubChem Compound ID |
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