General Information of the Compound
| Compound ID |
CP0510007
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| Compound Name |
4-N-[2-[(2-amino-6-chloropyrimidin-4-yl)amino]ethyl]-6-(3-methylbutyl)pyrimidine-2,4-diamine
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| Structure |
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| Formula |
C15H23ClN8
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| Molecular Weight |
350.858
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| Canonical SMILES |
CC(C)CCc1cc(NCCNc2cc(Cl)nc(N)n2)nc(N)n1
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| InChI |
InChI=1S/C15H23ClN8/c1-9(2)3-4-10-7-12(23-14(17)21-10)19-5-6-20-13-8-11(16)22-15(18)24-13/h7-9H,3-6H2,1-2H3,(H3,17,19,21,23)(H3,18,20,22,24)
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| InChIKey |
UETHXGLSYDANDF-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