General Information of the Compound
| Compound ID |
CP0866962
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| Compound Name |
4,6-Bis-(4-methylpiperazin-1-yl)pyrimidin-2-ylamine
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| Structure |
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| Formula |
C14H25N7
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| Molecular Weight |
291.403
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| Canonical SMILES |
CN1CCN(c2cc(N3CCN(C)CC3)nc(N)n2)CC1
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| InChI |
InChI=1S/C14H25N7/c1-18-3-7-20(8-4-18)12-11-13(17-14(15)16-12)21-9-5-19(2)6-10-21/h11H,3-10H2,1-2H3,(H2,15,16,17)
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| InChIKey |
NOADUJROGLQQHL-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