Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LDJ84L
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| Ligand Name |
4-Methyl-3-({3-[2-(Methylamino)pyrimidin-4-Yl]pyridin-2-Yl}oxy)-N-[2-Morpholin-4-Yl-5-(Trifluoromethyl)phenyl]benzamide
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| Synonyms |
CHEMBL219158; 4-Methyl-3-({3-[2-(Methylamino)pyrimidin-4-Yl]pyridin-2-Yl}oxy)-N-[2-Morpholin-4-Yl-5-(Trifluoromethyl)phenyl]benzamide; 870224-10-5; 4-Methyl-3-((3-(2-(methylamino)pyrimidin-4-yl)pyridin-2-yl)oxy)-N-(2-morpholino-5-(trifluoromethyl)phenyl)benzamide; Benzamide, 4-methyl-3-[[3-[2-(methylamino)-4-pyrimidinyl]-2-pyridinyl]oxy]-N-[2-(4-morpholinyl)-5-(trifluoromethyl)phenyl]-; 2p4i; pyridinyl pyrimidine 47; SCHEMBL1264994; BDBM14983; Q27463479; 4-methyl-3-({3-[2-(methylamino)pyrimidin-4-yl]pyridin-2-yl}oxy)-N-[2-(morpholin-4-yl)-5-(trifluoromethyl)phenyl]benzamide; 4-methyl-3-(3-(2-(methylamino)pyrimidin-4-yl)pyridin-2-yloxy)-N-(2-morpholino-5-(trifluoromethyl)phenyl)benzamide; MR9
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| Structure |
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Download2D MOL |
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| Formula |
C29H27F3N6O3
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| Canonical SMILES |
CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCOCC3)OC4=C(C=CC=N4)C5=NC(=NC=C5)NC
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| InChI |
1S/C29H27F3N6O3/c1-18-5-6-19(16-25(18)41-27-21(4-3-10-34-27)22-9-11-35-28(33-2)37-22)26(39)36-23-17-20(29(30,31)32)7-8-24(23)38-12-14-40-15-13-38/h3-11,16-17H,12-15H2,1-2H3,(H,36,39)(H,33,35,37)
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| InChIKey |
HHKWHHAJTWLRKG-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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