Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H25ClN2OS |
| Molecular Weight | 388.954 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)CCCCNC(=O)\C=C\C1=CC=CC=C1SC2=CC=C(Cl)C=C2
InChI
InChIKey=RVXKUSLFQCZMJA-NTEUORMPSA-N
InChI=1S/C21H25ClN2OS/c1-24(2)16-6-5-15-23-21(25)14-9-17-7-3-4-8-20(17)26-19-12-10-18(22)11-13-19/h3-4,7-14H,5-6,15-16H2,1-2H3,(H,23,25)/b14-9+
| Molecular Formula | C21H25ClN2OS |
| Molecular Weight | 388.954 |
| 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: CHEMBL2111348 Sources: https://www.ncbi.nlm.nih.gov/pubmed/12495780 |
80.0 µM [EC50] |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:10:52 GMT 2025
by
admin
on
Mon Mar 31 22:10:52 GMT 2025
|
| Record UNII |
2W6T5I5964
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| Record Status |
Validated (UNII)
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| Record Version |
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11111893
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2W6T5I5964
Created by
admin on Mon Mar 31 22:10:52 GMT 2025 , Edited by admin on Mon Mar 31 22:10:52 GMT 2025
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