General Information of the Compound
| Compound ID |
CP0944903
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| Compound Name |
2-Methyl-1-p-tolyl-1,4-dihydro-2H-3-thia-2,4,5-triaza-phenanthrene 3,3-dioxide
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| Structure |
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| Formula |
C18H17N3O2S
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| Molecular Weight |
339.42
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| Canonical SMILES |
Cc1ccc(C2c3ccc4cccnc4c3NS(=O)(=O)N2C)cc1
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| InChI |
InChI=1S/C18H17N3O2S/c1-12-5-7-14(8-6-12)18-15-10-9-13-4-3-11-19-16(13)17(15)20-24(22,23)21(18)2/h3-11,18,20H,1-2H3
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| InChIKey |
GFTSMJSGNXXCAC-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