Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LGS6I9
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Ligand Name |
4-[[2-[[4-chloro-3-(trifluoromethyl)phenyl]amino]-3H-benzimidazol-5-yl]oxy]-N-methyl-pyridine-2-carboxamide
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Synonyms |
4-[[2-[[4-chloro-3-(trifluoromethyl)phenyl]amino]-3H-benzimidazol-5-yl]oxy]-N-methyl-pyridine-2-carboxamide; 2-Pyridinecarboxamide, 4-[[2-[[4-chloro-3-(trifluoromethyl)phenyl]amino]-1H-benzimidazol-6-yl]oxy]-N-methyl-; 611212-56-7; 2qu5; 2-aminobenzimidazole, 3; JMC517049 Compound 3; CHEMBL394826; SCHEMBL1215518; BDBM17678; HMS3604E22; ZINC16052883; DB06938; Q27095843; 4-({2-[4-chloro-3-(trifluoromethyl)anilino]-1H-1,3-benzimidazol-6-yl}oxy)-N~2~-methyl-2-pyridinecarboxamide; 4-[(2-{[4-chloro-3-(trifluoromethyl)phenyl]amino}-1H-1,3-benzodiazol-5-yl)oxy]-N-methylpyridine-2-carboxamide; 4-[2-(4-Chloro-3-trifluoromethyl-phenylamino)-1H-benzimidazol-5-yloxy]-pyridine-2-carboxylic acid methylamide
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Structure |
Download2D MOL |
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Formula |
C21H15ClF3N5O2
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Canonical SMILES |
CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N=C(N3)NC4=CC(=C(C=C4)Cl)C(F)(F)F
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InChI |
1S/C21H15ClF3N5O2/c1-26-19(31)18-10-13(6-7-27-18)32-12-3-5-16-17(9-12)30-20(29-16)28-11-2-4-15(22)14(8-11)21(23,24)25/h2-10H,1H3,(H,26,31)(H2,28,29,30)
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InChIKey |
ZJLSMLDOCGOURY-UHFFFAOYSA-N
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PubChem Compound ID |
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