General Information of the Compound
| Compound ID |
CP0555650
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| Compound Name |
2,3-dichloro-N-(3-oxo-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-yl)benzenesulfonamide
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| Structure |
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| Formula |
C11H7Cl2N5O3S
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| Molecular Weight |
360.182
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| Canonical SMILES |
Oc1n[nH]c2ncnc(NS(=O)(=O)c3cccc(Cl)c3Cl)c12
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| InChI |
InChI=1S/C11H7Cl2N5O3S/c12-5-2-1-3-6(8(5)13)22(20,21)18-10-7-9(14-4-15-10)16-17-11(7)19/h1-4H,(H3,14,15,16,17,18,19)
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| InChIKey |
PGRGKRXPFYRQPM-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