Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H17N3O3S |
| Molecular Weight | 355.411 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(CCOC1=CC=C(\C=C2/SC(=O)NC2=O)C=C1)C3=CC=CC=N3
InChI
InChIKey=HCDYSWMAMRPMST-QINSGFPZSA-N
InChI=1S/C18H17N3O3S/c1-21(16-4-2-3-9-19-16)10-11-24-14-7-5-13(6-8-14)12-15-17(22)20-18(23)25-15/h2-9,12H,10-11H2,1H3,(H,20,22,23)/b15-12-
| Molecular Formula | C18H17N3O3S |
| Molecular Weight | 355.411 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
Target ID: CHEMBL2459 Sources: https://www.ncbi.nlm.nih.gov/pubmed/8576907 |
190.0 nM [EC50] |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:36:39 GMT 2025
by
admin
on
Mon Mar 31 22:36:39 GMT 2025
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| Record UNII |
7JSD8Q9B3G
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| Record Status |
Validated (UNII)
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10119132
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7JSD8Q9B3G
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| Related Record | Type | Details | ||
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PARENT -> IMPURITY |