General Information of the Compound
| Compound ID |
CP0327594
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| Compound Name |
2,3-dichloro-N-(3-methoxypyrazin-2-yl)benzenesulfonamide
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| Synonyms |
AZD-2098
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| Structure |
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| Formula |
C11H9Cl2N3O3S
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| Molecular Weight |
334.184
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| Canonical SMILES |
COc1nccnc1NS(=O)(=O)c1cccc(Cl)c1Cl
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| InChI |
InChI=1S/C11H9Cl2N3O3S/c1-19-11-10(14-5-6-15-11)16-20(17,18)8-4-2-3-7(12)9(8)13/h2-6H,1H3,(H,14,16)
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| InChIKey |
FLSMVCMSUNISFK-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
Clinical Information about the Compound