General Information of the Compound
| Compound ID |
CP0380358
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| Compound Name |
6-chloro-N-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]-5-methyl-2-propoxypyrimidin-4-amine
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| Structure |
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| Formula |
C14H19ClN4OS
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| Molecular Weight |
326.853
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| Canonical SMILES |
CCCOc1nc(Cl)c(C)c(NCc2sc(C)nc2C)n1
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| InChI |
InChI=1S/C14H19ClN4OS/c1-5-6-20-14-18-12(15)8(2)13(19-14)16-7-11-9(3)17-10(4)21-11/h5-7H2,1-4H3,(H,16,18,19)
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| InChIKey |
PRLIMQVLXKTFHF-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