General Information of the Compound
Compound ID |
CP0850031
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Compound Name |
4-(1-Methyl-1H-imidazol-4-yl)-6-(4-methylpiperazin-1-yl)pyrimidin-2-ylamine
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Structure |
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Formula |
C13H19N7
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Molecular Weight |
273.344
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Canonical SMILES |
CN1CCN(c2cc(-c3cn(C)cn3)nc(N)n2)CC1
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InChI |
InChI=1S/C13H19N7/c1-18-3-5-20(6-4-18)12-7-10(16-13(14)17-12)11-8-19(2)9-15-11/h7-9H,3-6H2,1-2H3,(H2,14,16,17)
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InChIKey |
HOVCESIYOTYPFP-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