General Information of the Compound
| Compound ID |
CP0537815
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| Compound Name |
1-(2,6-dimethoxyphenyl)-3-[(E)-2-(1,3-thiazol-2-yl)ethenyl]sulfonylurea
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| Structure |
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| Formula |
C14H15N3O5S2
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| Molecular Weight |
369.424
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| Canonical SMILES |
COc1cccc(OC)c1NC(=O)NS(=O)(=O)\C=C\c1nccs1
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| InChI |
InChI=1S/C14H15N3O5S2/c1-21-10-4-3-5-11(22-2)13(10)16-14(18)17-24(19,20)9-6-12-15-7-8-23-12/h3-9H,1-2H3,(H2,16,17,18)/b9-6+
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| InChIKey |
WSJMPFSWSGYREF-RMKNXTFCSA-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