General Information of the Compound
| Compound ID |
CP0369739
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| Compound Name |
4-N-(6-chloro-1-benzofuran-7-yl)-2-N-(3-methylsulfonylphenyl)pyrimidine-2,4-diamine
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| Structure |
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| Formula |
C19H15ClN4O3S
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| Molecular Weight |
414.874
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| Canonical SMILES |
CS(=O)(=O)c1cccc(Nc2nccc(Nc3c(Cl)ccc4ccoc34)n2)c1
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| InChI |
InChI=1S/C19H15ClN4O3S/c1-28(25,26)14-4-2-3-13(11-14)22-19-21-9-7-16(24-19)23-17-15(20)6-5-12-8-10-27-18(12)17/h2-11H,1H3,(H2,21,22,23,24)
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| InChIKey |
ZAARSQMNTKRNDW-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