General Information of the Compound
| Compound ID |
CP0915568
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| Compound Name |
4-(2,6-Dimethoxyphenyl)-6-(4-methylpiperazin-1-yl)pyrimidin-2-ylamine
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| Structure |
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| Formula |
C17H23N5O2
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| Molecular Weight |
329.404
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| Canonical SMILES |
COc1cccc(OC)c1-c1cc(N2CCN(C)CC2)nc(N)n1
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| InChI |
InChI=1S/C17H23N5O2/c1-21-7-9-22(10-8-21)15-11-12(19-17(18)20-15)16-13(23-2)5-4-6-14(16)24-3/h4-6,11H,7-10H2,1-3H3,(H2,18,19,20)
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| InChIKey |
ZZZTWOYMZWGFCS-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