General Information of the Compound
Compound ID |
CP0429398
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Compound Name |
4-(2-aminophenoxy)-5-chloro-N-[2-methoxy-4-(4-methylpiperazin-1-yl)phenyl]pyrimidin-2-amine
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Structure |
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Formula |
C22H25ClN6O2
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Molecular Weight |
440.935
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Canonical SMILES |
COc1cc(ccc1Nc1ncc(Cl)c(Oc2ccccc2N)n1)N1CCN(C)CC1
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InChI |
InChI=1S/C22H25ClN6O2/c1-28-9-11-29(12-10-28)15-7-8-18(20(13-15)30-2)26-22-25-14-16(23)21(27-22)31-19-6-4-3-5-17(19)24/h3-8,13-14H,9-12,24H2,1-2H3,(H,25,26,27)
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InChIKey |
FKONWDUEJYSGTF-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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