General Information of the Compound
| Compound ID |
CP0475985
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| Compound Name |
4-(5,7-dimethyl-2-methylsulfanylpyrazolo[1,5-a]pyrimidin-3-yl)sulfonyl-N,N-dimethylaniline
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| Structure |
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| Formula |
C17H20N4O2S2
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| Molecular Weight |
376.507
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| Canonical SMILES |
CSc1nn2c(C)cc(C)nc2c1S(=O)(=O)c1ccc(cc1)N(C)C
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| InChI |
InChI=1S/C17H20N4O2S2/c1-11-10-12(2)21-16(18-11)15(17(19-21)24-5)25(22,23)14-8-6-13(7-9-14)20(3)4/h6-10H,1-5H3
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| InChIKey |
IAPLOUHCOKXYDI-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