General Information of the Compound
| Compound ID |
CP0476750
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| Compound Name |
N-[3-(benzenesulfonyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidin-2-yl]-N',N'-dimethylpropane-1,3-diamine
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| Structure |
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| Formula |
C19H25N5O2S
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| Molecular Weight |
387.509
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| Canonical SMILES |
CN(C)CCCNc1nn2c(C)cc(C)nc2c1S(=O)(=O)c1ccccc1
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| InChI |
InChI=1S/C19H25N5O2S/c1-14-13-15(2)24-19(21-14)17(18(22-24)20-11-8-12-23(3)4)27(25,26)16-9-6-5-7-10-16/h5-7,9-10,13H,8,11-12H2,1-4H3,(H,20,22)
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| InChIKey |
KRMWCCPAGOXKET-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