Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L0CSK3
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| Ligand Name |
2-methyl-N-{4-methyl-3-[(2-{[4-(4-methylpiperazin-1-yl)phenyl]amino}pyrimidin-5-yl)carbamoyl]phenyl}-3-(trifluoromethyl)benzamide
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| Synonyms |
2-methyl-N-{4-methyl-3-[(2-{[4-(4-methylpiperazin-1-yl)phenyl]amino}pyrimidin-5-yl)carbamoyl]phenyl}-3-(trifluoromethyl)benzamide; 925897-25-2; Benzamide, 2-methyl-N-[4-methyl-3-[[[2-[[4-(4-methyl-1-piperazinyl)phenyl]amino]-5-pyrimidinyl]amino]carbonyl]phenyl]-3-(trifluoromethyl)-; Aminopyrimidine amide, 19; CHEMBL271140; SCHEMBL2943475; BDBM26382; Q27457517; 4-methyl-1-N-[2-methyl-3-(trifluoromethyl)benzene]-3-N-(2-{[4-(4-methylpiperazin-1-yl)phenyl]amino}pyrimidin-5-yl)benzene-1,3-dicarboxamide; AM6
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| Structure |
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Download2D MOL |
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| Formula |
C32H32F3N7O2
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| Canonical SMILES |
CC1=C(C=C(C=C1)NC(=O)C2=C(C(=CC=C2)C(F)(F)F)C)C(=O)NC3=CN=C(N=C3)NC4=CC=C(C=C4)N5CCN(CC5)C
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| InChI |
1S/C32H32F3N7O2/c1-20-7-8-23(38-29(43)26-5-4-6-28(21(26)2)32(33,34)35)17-27(20)30(44)39-24-18-36-31(37-19-24)40-22-9-11-25(12-10-22)42-15-13-41(3)14-16-42/h4-12,17-19H,13-16H2,1-3H3,(H,38,43)(H,39,44)(H,36,37,40)
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| InChIKey |
YNJXLRWECIJSPA-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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