Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H10N2OS |
| Molecular Weight | 182.243 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NC2=C(CSCC2)C(=O)N1
InChI
InChIKey=HRYKZAKEAVZGJD-UHFFFAOYSA-N
InChI=1S/C8H10N2OS/c1-5-9-7-2-3-12-4-6(7)8(11)10-5/h2-4H2,1H3,(H,9,10,11)
| Molecular Formula | C8H10N2OS |
| Molecular Weight | 182.243 |
| 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: CHEMBL3105 Sources: https://www.ncbi.nlm.nih.gov/pubmed/15466246 |
0.2 µM [IC50] | ||
Target ID: CHEMBL5366 Sources: https://www.ncbi.nlm.nih.gov/pubmed/15466246 |
0.24 µM [IC50] |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:05:25 GMT 2025
by
admin
on
Mon Mar 31 22:05:25 GMT 2025
|
| Record UNII |
4GM3843TP6
|
| Record Status |
Validated (UNII)
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| Record Version |
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284028-90-6
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4GM3843TP6
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DTXSID10436871
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admin on Mon Mar 31 22:05:25 GMT 2025 , Edited by admin on Mon Mar 31 22:05:25 GMT 2025
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135522417
Created by
admin on Mon Mar 31 22:05:25 GMT 2025 , Edited by admin on Mon Mar 31 22:05:25 GMT 2025
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| Related Record | Type | Details | ||
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ACTIVE MOIETY |