General Information of the Compound
| Compound ID |
CP0424929
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| Compound Name |
2,6-dichloro-9-(2-chlorophenyl)sulfonylpurine
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| Formula |
C11H5Cl3N4O2S
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| Molecular Weight |
363.613
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| Canonical SMILES |
Clc1ccccc1S(=O)(=O)n1cnc2c(Cl)nc(Cl)nc12
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| InChI |
InChI=1S/C11H5Cl3N4O2S/c12-6-3-1-2-4-7(6)21(19,20)18-5-15-8-9(13)16-11(14)17-10(8)18/h1-5H
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| InChIKey |
UMTDZRWADBBMPZ-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