General Information of the Compound
| Compound ID |
CP0524066
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| Compound Name |
4-N-[2-[(2-aminopyrimidin-4-yl)amino]ethyl]-4-N-methyl-6-(3-methylbutyl)pyrimidine-2,4-diamine
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| Structure |
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| Formula |
C16H26N8
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| Molecular Weight |
330.44
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| Canonical SMILES |
CC(C)CCc1cc(nc(N)n1)N(C)CCNc1ccnc(N)n1
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| InChI |
InChI=1S/C16H26N8/c1-11(2)4-5-12-10-14(23-16(18)21-12)24(3)9-8-19-13-6-7-20-15(17)22-13/h6-7,10-11H,4-5,8-9H2,1-3H3,(H2,18,21,23)(H3,17,19,20,22)
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| InChIKey |
VOUKROASRLVEBK-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