Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L0ULO7
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Ligand Name |
5-[(2-Methyl-5-{[3-(trifluoromethyl)phenyl]carbamoyl}phenyl)amino]pyridine-3-carboxamide
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Synonyms |
5-[(2-methyl-5-{[3-(trifluoromethyl)phenyl]carbamoyl}phenyl)amino]pyridine-3-carboxamide; CHEMBL552425; 1135219-23-6; 3-Pyridinecarboxamide, 5-[[2-methyl-5-[[[3-(trifluoromethyl)phenyl]amino]carbonyl]phenyl]amino]-; SCHEMBL23752371; ALW-II-49-7; CHEBI:91325; HMS3265A07; HMS3265A08; HMS3265B07; HMS3265B08; BDBM50297825; DB07970; BRD-K22096725-001-01-9; Q27097200; 5-(2-methyl-5-(3-(trifluoromethyl)phenylcarbamoyl)phenylamino)nicotinamide; 5-[(2-methyl-5-{[3-(trifluoromethyl)phenyl]carbamoyl}phenyl)amino]pyridine-3-; 5-[2-methyl-5-[[3-(trifluoromethyl)phenyl]carbamoyl]anilino]pyridine-3-carboxamide; IHZ
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Structure |
Download2D MOL |
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Formula |
C21H17F3N4O2
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Canonical SMILES |
CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(F)(F)F)NC3=CN=CC(=C3)C(=O)N
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InChI |
1S/C21H17F3N4O2/c1-12-5-6-13(8-18(12)27-17-7-14(19(25)29)10-26-11-17)20(30)28-16-4-2-3-15(9-16)21(22,23)24/h2-11,27H,1H3,(H2,25,29)(H,28,30)
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InChIKey |
SAAYRHKJHDIDPH-UHFFFAOYSA-N
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PubChem Compound ID |
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