General Information of the Compound
| Compound ID |
CP0506881
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| Compound Name |
US8916553, 12
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| Structure |
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| Formula |
C19H18N2O2S
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| Molecular Weight |
338.432
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| Canonical SMILES |
Cc1cc(NS(C)(=O)=O)ccc1-c1cnccc1-c1ccccc1
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| InChI |
InChI=1S/C19H18N2O2S/c1-14-12-16(21-24(2,22)23)8-9-17(14)19-13-20-11-10-18(19)15-6-4-3-5-7-15/h3-13,21H,1-2H3
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| InChIKey |
SGTXZSHCYFQAHH-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