General Information of the Compound
| Compound ID |
CP0259896
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| Compound Name |
2,3-dichloro-N-(5-methoxy-2-oxo-1,3-dihydroimidazo[4,5-b]pyrazin-6-yl)benzenesulfonamide
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| Structure |
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| Formula |
C12H9Cl2N5O4S
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| Molecular Weight |
390.208
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| Canonical SMILES |
COc1nc2[nH]c(=O)[nH]c2nc1NS(=O)(=O)c1cccc(Cl)c1Cl
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| InChI |
InChI=1S/C12H9Cl2N5O4S/c1-23-11-10(15-8-9(16-11)18-12(20)17-8)19-24(21,22)6-4-2-3-5(13)7(6)14/h2-4H,1H3,(H3,15,16,17,18,19,20)
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| InChIKey |
ZIMOCUQTEPBIOO-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