General Information of the Compound
| Compound ID |
CP0147641
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| Compound Name |
4-phenyl-3-sulfamoyl-1,2,5-oxadiazole 2-oxide
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| Structure |
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| Formula |
C8H7N3O4S
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| Molecular Weight |
241.228
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| Canonical SMILES |
NS(=O)(=O)c1c(no[n+]1[O-])-c1ccccc1
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| InChI |
InChI=1S/C8H7N3O4S/c9-16(13,14)8-7(10-15-11(8)12)6-4-2-1-3-5-6/h1-5H,(H2,9,13,14)
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| InChIKey |
DSSZDNBKKXDICA-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: PT01546, ATP-dependent translocase ABCB1
Protein ID: PT02516, Multidrug resistance-associated protein 1