Details
Stereochemistry | ACHIRAL |
Molecular Formula | C10H13ClOS |
Molecular Weight | 216.728 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OCCCCSC1=CC=C(Cl)C=C1
InChI
InChIKey=QCOAGIKQNXMJSJ-UHFFFAOYSA-N
InChI=1S/C10H13ClOS/c11-9-3-5-10(6-4-9)13-8-2-1-7-12/h3-6,12H,1-2,7-8H2
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: GO:0001821 Sources: https://www.ncbi.nlm.nih.gov/pubmed/315234 |
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DTXSID30165636
Created by
admin on Fri Dec 15 15:16:34 GMT 2023 , Edited by admin on Fri Dec 15 15:16:34 GMT 2023
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15446-08-9
Created by
admin on Fri Dec 15 15:16:34 GMT 2023 , Edited by admin on Fri Dec 15 15:16:34 GMT 2023
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27288
Created by
admin on Fri Dec 15 15:16:34 GMT 2023 , Edited by admin on Fri Dec 15 15:16:34 GMT 2023
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7OH15UM89F
Created by
admin on Fri Dec 15 15:16:34 GMT 2023 , Edited by admin on Fri Dec 15 15:16:34 GMT 2023
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PRIMARY |
SUBSTANCE RECORD