General Information of the Compound
| Compound ID |
CP0489408
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| Compound Name |
4-N-[2-[(2-aminopyrimidin-4-yl)amino]ethyl]-2-N-(2-methylpropyl)-6-phenylpyrimidine-2,4-diamine
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| Structure |
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| Formula |
C20H26N8
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| Molecular Weight |
378.484
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| Canonical SMILES |
CC(C)CNc1nc(NCCNc2ccnc(N)n2)cc(n1)-c1ccccc1
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| InChI |
InChI=1S/C20H26N8/c1-14(2)13-25-20-26-16(15-6-4-3-5-7-15)12-18(28-20)23-11-10-22-17-8-9-24-19(21)27-17/h3-9,12,14H,10-11,13H2,1-2H3,(H3,21,22,24,27)(H2,23,25,26,28)
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| InChIKey |
BWABJYLJTJRZRN-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