General Information of the Compound
| Compound ID |
CP0511479
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| Compound Name |
2-Amino-N-[4-(3,4-dimethyl-isoxazol-5-ylsulfamoyl)-phenyl]-acetamide
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| Structure |
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| Formula |
C13H16N4O4S
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| Molecular Weight |
324.362
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| Canonical SMILES |
Cc1noc(NS(=O)(=O)c2ccc(NC(=O)CN)cc2)c1C
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| InChI |
InChI=1S/C13H16N4O4S/c1-8-9(2)16-21-13(8)17-22(19,20)11-5-3-10(4-6-11)15-12(18)7-14/h3-6,17H,7,14H2,1-2H3,(H,15,18)
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| InChIKey |
KYXIMAVSGGCUAG-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