Details
Stereochemistry | ACHIRAL |
Molecular Formula | C7H4Cl2NO4S.Na |
Molecular Weight | 292.072 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[O-]C(=O)C1=CC=C(C=C1)S(=O)(=O)N(Cl)Cl
InChI
InChIKey=QTHWRGNWAMGOMB-UHFFFAOYSA-M
InChI=1S/C7H5Cl2NO4S.Na/c8-10(9)15(13,14)6-3-1-5(2-4-6)7(11)12;/h1-4H,(H,11,12);/q;+1/p-1
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: CHEMBL205 Sources: https://www.ncbi.nlm.nih.gov/pubmed/16858005 |
1.45 µM [Kd] |
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227-176-3
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163513
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23677888
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PZE672762W
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5698-56-6
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admin on Sat Dec 16 10:31:45 GMT 2023 , Edited by admin on Sat Dec 16 10:31:45 GMT 2023
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ACTIVE MOIETY
SUBSTANCE RECORD