General Information of the Compound
| Compound ID |
CP0368101
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| Compound Name |
4-N-[2-(dimethylamino)ethyl]-6-methyl-2-N-octylpyrimidine-2,4-diamine
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| Structure |
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| Formula |
C17H33N5
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| Molecular Weight |
307.486
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| Canonical SMILES |
CCCCCCCCNc1nc(C)cc(NCCN(C)C)n1
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| InChI |
InChI=1S/C17H33N5/c1-5-6-7-8-9-10-11-19-17-20-15(2)14-16(21-17)18-12-13-22(3)4/h14H,5-13H2,1-4H3,(H2,18,19,20,21)
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| InChIKey |
LVKPOVWZTWVEDD-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