General Information of the Compound
| Compound ID |
CP0462028
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| Compound Name |
2-[4-[(2,3-dichlorophenyl)sulfonylamino]-3-methoxypyrazolo[3,4-d]pyrimidin-1-yl]-N-methylacetamide
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| Structure |
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| Formula |
C15H14Cl2N6O4S
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| Molecular Weight |
445.288
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| Canonical SMILES |
CNC(=O)Cn1nc(OC)c2c(NS(=O)(=O)c3cccc(Cl)c3Cl)ncnc12
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| InChI |
InChI=1S/C15H14Cl2N6O4S/c1-18-10(24)6-23-14-11(15(21-23)27-2)13(19-7-20-14)22-28(25,26)9-5-3-4-8(16)12(9)17/h3-5,7H,6H2,1-2H3,(H,18,24)(H,19,20,22)
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| InChIKey |
BUIXDIAOOAYQEM-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