General Information of the Compound
| Compound ID |
CP0510008
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| Compound Name |
4-N-[2-[(2-methylpyrimidin-4-yl)amino]ethyl]-6-phenylpyrimidine-2,4-diamine
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| Structure |
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| Formula |
C17H19N7
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| Molecular Weight |
321.388
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| Canonical SMILES |
Cc1nccc(NCCNc2cc(nc(N)n2)-c2ccccc2)n1
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| InChI |
InChI=1S/C17H19N7/c1-12-19-8-7-15(22-12)20-9-10-21-16-11-14(23-17(18)24-16)13-5-3-2-4-6-13/h2-8,11H,9-10H2,1H3,(H,19,20,22)(H3,18,21,23,24)
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| InChIKey |
IMEYTJCLPUYHSL-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