Details
Stereochemistry | ACHIRAL |
Molecular Formula | C12H18N2O4S |
Molecular Weight | 286.347 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCNC(=O)NS(=O)(=O)C1=CC=C(CO)C=C1
InChI
InChIKey=SJRHYONYKZIRPM-UHFFFAOYSA-N
InChI=1S/C12H18N2O4S/c1-2-3-8-13-12(16)14-19(17,18)11-6-4-10(9-15)5-7-11/h4-7,15H,2-3,8-9H2,1H3,(H2,13,14,16)
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
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Target ID: CHEMBL2095152 Sources: https://www.ncbi.nlm.nih.gov/pubmed/24322578 |
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3656
Created by
admin on Sat Dec 16 09:15:16 GMT 2023 , Edited by admin on Sat Dec 16 09:15:16 GMT 2023
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5719-85-7
Created by
admin on Sat Dec 16 09:15:16 GMT 2023 , Edited by admin on Sat Dec 16 09:15:16 GMT 2023
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DTXSID30205824
Created by
admin on Sat Dec 16 09:15:16 GMT 2023 , Edited by admin on Sat Dec 16 09:15:16 GMT 2023
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52K8J94779
Created by
admin on Sat Dec 16 09:15:16 GMT 2023 , Edited by admin on Sat Dec 16 09:15:16 GMT 2023
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63799
Created by
admin on Sat Dec 16 09:15:16 GMT 2023 , Edited by admin on Sat Dec 16 09:15:16 GMT 2023
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PARENT (METABOLITE INACTIVE)
SUBSTANCE RECORD