General Information of the Compound
| Compound ID |
CP0510009
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| Compound Name |
6-N-[2-[(2-amino-6-phenylpyrimidin-4-yl)amino]ethyl]-4-N-(2-methylpropyl)pyrimidine-2,4,6-triamine
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| Structure |
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| Formula |
C20H27N9
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| Molecular Weight |
393.499
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| Canonical SMILES |
CC(C)CNc1cc(NCCNc2cc(nc(N)n2)-c2ccccc2)nc(N)n1
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| InChI |
InChI=1S/C20H27N9/c1-13(2)12-25-18-11-17(28-20(22)29-18)24-9-8-23-16-10-15(26-19(21)27-16)14-6-4-3-5-7-14/h3-7,10-11,13H,8-9,12H2,1-2H3,(H3,21,23,26,27)(H4,22,24,25,28,29)
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| InChIKey |
CLXOYYRURNEZQS-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