Details
Stereochemistry | ACHIRAL |
Molecular Formula | C13H20N2O5S |
Molecular Weight | 316.373 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C=C1)S(=O)(=O)N(CC(C)C)CC(=O)NO
InChI
InChIKey=JIRXORZYIXSWOB-UHFFFAOYSA-N
InChI=1S/C13H20N2O5S/c1-10(2)8-15(9-13(16)14-17)21(18,19)12-6-4-11(20-3)5-7-12/h4-7,10,17H,8-9H2,1-3H3,(H,14,16)
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: CHEMBL283 Sources: https://www.ncbi.nlm.nih.gov/pubmed/9258358 |
133.0 nM [Ki] |
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Code System | Code | Type | Description | ||
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9P3H27MP46
Created by
admin on Sat Dec 16 15:32:05 GMT 2023 , Edited by admin on Sat Dec 16 15:32:05 GMT 2023
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448002
Created by
admin on Sat Dec 16 15:32:05 GMT 2023 , Edited by admin on Sat Dec 16 15:32:05 GMT 2023
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311932
Created by
admin on Sat Dec 16 15:32:05 GMT 2023 , Edited by admin on Sat Dec 16 15:32:05 GMT 2023
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161314-17-6
Created by
admin on Sat Dec 16 15:32:05 GMT 2023 , Edited by admin on Sat Dec 16 15:32:05 GMT 2023
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PRIMARY |
SUBSTANCE RECORD