General Information of the Compound
| Compound ID |
CP0496534
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| Compound Name |
4-Amino-N-(3,4-dimethyl-isoxazol-5-yl)-N-methyl-benzenesulfonamide
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| Structure |
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| Formula |
C12H15N3O3S
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| Molecular Weight |
281.337
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| Canonical SMILES |
CN(c1onc(C)c1C)S(=O)(=O)c1ccc(N)cc1
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| InChI |
InChI=1S/C12H15N3O3S/c1-8-9(2)14-18-12(8)15(3)19(16,17)11-6-4-10(13)5-7-11/h4-7H,13H2,1-3H3
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| InChIKey |
WNQLXHWVURHQPE-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