Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C23H23NO4S2 |
| Molecular Weight | 441.563 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1=CC=C(CSC2=CC=C(NS(=O)(=O)C3=CC=C(C)C(=C3)C(O)=O)C=C2)C=C1
InChI
InChIKey=VRAPCAZHERPDQO-UHFFFAOYSA-N
InChI=1S/C23H23NO4S2/c1-3-17-5-7-18(8-6-17)15-29-20-11-9-19(10-12-20)24-30(27,28)21-13-4-16(2)22(14-21)23(25)26/h4-14,24H,3,15H2,1-2H3,(H,25,26)
| Molecular Formula | C23H23NO4S2 |
| Molecular Weight | 441.563 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 18:10:08 GMT 2025
by
admin
on
Mon Mar 31 18:10:08 GMT 2025
|
| Record UNII |
2MUX3DX6TR
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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Code | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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CHEMBL3545276
Created by
admin on Mon Mar 31 18:10:08 GMT 2025 , Edited by admin on Mon Mar 31 18:10:08 GMT 2025
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PRIMARY | |||
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866355-28-4
Created by
admin on Mon Mar 31 18:10:08 GMT 2025 , Edited by admin on Mon Mar 31 18:10:08 GMT 2025
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2MUX3DX6TR
Created by
admin on Mon Mar 31 18:10:08 GMT 2025 , Edited by admin on Mon Mar 31 18:10:08 GMT 2025
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11532289
Created by
admin on Mon Mar 31 18:10:08 GMT 2025 , Edited by admin on Mon Mar 31 18:10:08 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> AGONIST |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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