General Information of the Compound
| Compound ID |
CP0499696
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| Compound Name |
6-N-[2-[(2-aminopyrimidin-4-yl)amino]ethyl]-4-N-(2-methylpropyl)pyrimidine-2,4,6-triamine
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| Structure |
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| Formula |
C14H23N9
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| Molecular Weight |
317.401
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| Canonical SMILES |
CC(C)CNc1cc(NCCNc2ccnc(N)n2)nc(N)n1
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| InChI |
InChI=1S/C14H23N9/c1-9(2)8-20-12-7-11(22-14(16)23-12)18-6-5-17-10-3-4-19-13(15)21-10/h3-4,7,9H,5-6,8H2,1-2H3,(H3,15,17,19,21)(H4,16,18,20,22,23)
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| InChIKey |
ZEGJRYLUQCJDGS-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