General Information of the Compound
| Compound ID |
CP0405960
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| Compound Name |
N-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]-4-[[5-methyl-4-[4-(trifluoromethoxy)phenyl]pyrimidin-2-yl]amino]benzamide
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| Structure |
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| Formula |
C31H31F3N6O2
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| Molecular Weight |
576.623
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| Canonical SMILES |
CN1CCN(Cc2cccc(NC(=O)c3ccc(Nc4ncc(C)c(n4)-c4ccc(OC(F)(F)F)cc4)cc3)c2)CC1
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| InChI |
InChI=1S/C31H31F3N6O2/c1-21-19-35-30(38-28(21)23-8-12-27(13-9-23)42-31(32,33)34)37-25-10-6-24(7-11-25)29(41)36-26-5-3-4-22(18-26)20-40-16-14-39(2)15-17-40/h3-13,18-19H,14-17,20H2,1-2H3,(H,36,41)(H,35,37,38)
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| InChIKey |
WSSLFOBAFYKXGG-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound