Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L2IJ8H
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| Ligand Name |
4-methyl-N~3~-(2-{[4-(4-methylpiperazin-1-yl)phenyl]amino}pyrimidin-5-yl)-N~1~-[3-(trifluoromethyl)phenyl]benzene-1,3-dicarboxamide
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| Synonyms |
4-methyl-N~3~-(2-{[4-(4-methylpiperazin-1-yl)phenyl]amino}pyrimidin-5-yl)-N~1~-[3-(trifluoromethyl)phenyl]benzene-1,3-dicarboxamide; 1,3-Benzenedicarboxamide, 4-methyl-N3-[2-[[4-(4-methyl-1-piperazinyl)phenyl]amino]-5-pyrimidinyl]-N1-[3-(trifluoromethyl)phenyl]-; 925898-26-6; Aminopyrimidine amide, 10b; CHEMBL408070; SCHEMBL2951849; BDBM26366; Q27457513; 4-methyl-3-N-(2-{[4-(4-methylpiperazin-1-yl)phenyl]amino}pyrimidin-5-yl)-1-N-[3-(trifluoromethyl)phenyl]benzene-1,3-dicarboxamide; AM5
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| Structure |
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Download2D MOL |
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| Formula |
C31H30F3N7O2
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| Canonical SMILES |
CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(F)(F)F)C(=O)NC3=CN=C(N=C3)NC4=CC=C(C=C4)N5CCN(CC5)C
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| InChI |
1S/C31H30F3N7O2/c1-20-6-7-21(28(42)37-24-5-3-4-22(17-24)31(32,33)34)16-27(20)29(43)38-25-18-35-30(36-19-25)39-23-8-10-26(11-9-23)41-14-12-40(2)13-15-41/h3-11,16-19H,12-15H2,1-2H3,(H,37,42)(H,38,43)(H,35,36,39)
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| InChIKey |
JZLAJYOZJKREKH-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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