General Information of the Compound
| Compound ID |
CP0957707
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| Compound Name |
1-(2,4-Dimethoxy-phenyl)-2-methyl-1,4-dihydro-2H-3-thia-2,4,5-triaza-phenanthrene3,3-dioxide
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| Structure |
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| Formula |
C19H19N3O4S
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| Molecular Weight |
385.445
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| Canonical SMILES |
COc1ccc(C2c3ccc4cccnc4c3NS(=O)(=O)N2C)c(OC)c1
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| InChI |
InChI=1S/C19H19N3O4S/c1-22-19(14-9-7-13(25-2)11-16(14)26-3)15-8-6-12-5-4-10-20-17(12)18(15)21-27(22,23)24/h4-11,19,21H,1-3H3
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| InChIKey |
SDLOYGGFFYKSES-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