General Information of the Compound
| Compound ID |
CP0466167
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| Compound Name |
N-[3-(benzenesulfonyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidin-2-yl]-N',N'-dimethylethane-1,2-diamine
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| Structure |
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| Formula |
C18H23N5O2S
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| Molecular Weight |
373.482
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| Canonical SMILES |
CN(C)CCNc1nn2c(C)cc(C)nc2c1S(=O)(=O)c1ccccc1
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| InChI |
InChI=1S/C18H23N5O2S/c1-13-12-14(2)23-18(20-13)16(17(21-23)19-10-11-22(3)4)26(24,25)15-8-6-5-7-9-15/h5-9,12H,10-11H2,1-4H3,(H,19,21)
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| InChIKey |
TWUVMZPWVMHWSE-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