Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H10N2O2S2 |
| Molecular Weight | 242.318 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NS(=O)(=O)NCC1=CSC2=CC=CC=C12
InChI
InChIKey=AWSKBQNOSRREEY-UHFFFAOYSA-N
InChI=1S/C9H10N2O2S2/c10-15(12,13)11-5-7-6-14-9-4-2-1-3-8(7)9/h1-4,6,11H,5H2,(H2,10,12,13)
| Molecular Formula | C9H10N2O2S2 |
| Molecular Weight | 242.318 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
Target ID: CHEMBL4187 Sources: https://www.ncbi.nlm.nih.gov/pubmed/19388676 |
48.0 µM [IC50] | ||
Target ID: Q00975 Gene ID: 774.0 Gene Symbol: CACNA1B Target Organism: Homo sapiens (Human) Sources: https://www.ncbi.nlm.nih.gov/pubmed/19388676 |
28.0 µM [IC50] |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:31:45 GMT 2025
by
admin
on
Mon Mar 31 22:31:45 GMT 2025
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| Record UNII |
QFG58Y96EP
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| Record Status |
Validated (UNII)
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| Record Version |
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