General Information of the Compound
| Compound ID |
CP0846008
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| Compound Name |
SID49671513
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| Structure |
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| Formula |
C17H18N2O4S
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| Molecular Weight |
346.408
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| Canonical SMILES |
O=C(Nc1ccc(S(=O)(=O)N2CCOCC2)cc1)c1ccccc1
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| InChI |
InChI=1S/C17H18N2O4S/c20-17(14-4-2-1-3-5-14)18-15-6-8-16(9-7-15)24(21,22)19-10-12-23-13-11-19/h1-9H,10-13H2,(H,18,20)
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| InChIKey |
LCYNKPQPDFSZHO-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
Protein ID: PT06113, DNA damage-inducible transcript 3 protein
Protein ID: PT06096, X-box-binding protein 1