General Information of the Compound
| Compound ID |
CP0432757
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| Compound Name |
5-chloro-N-[2-methoxy-4-(4-methylpiperazin-1-yl)phenyl]-4-(4-nitrophenoxy)pyrimidin-2-amine
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| Structure |
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| Formula |
C22H23ClN6O4
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| Molecular Weight |
470.917
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| Canonical SMILES |
COc1cc(ccc1Nc1ncc(Cl)c(Oc2ccc(cc2)[N+]([O-])=O)n1)N1CCN(C)CC1
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| InChI |
InChI=1S/C22H23ClN6O4/c1-27-9-11-28(12-10-27)16-5-8-19(20(13-16)32-2)25-22-24-14-18(23)21(26-22)33-17-6-3-15(4-7-17)29(30)31/h3-8,13-14H,9-12H2,1-2H3,(H,24,25,26)
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| InChIKey |
QZQYYIFCMYVDJU-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
Protein ID: PT00922, Epidermal growth factor receptor
Protein ID: PT03338, Tyrosine-protein kinase ABL1