Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C31H33N3O4S |
| Molecular Weight | 543.676 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCNC1=CC(=CC(=C1OC2=CC=CC=C2)S(N)(=O)=O)C(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4
InChI
InChIKey=PXEMVEVMHVJJTK-UHFFFAOYSA-N
InChI=1S/C31H33N3O4S/c1-2-3-19-33-28-20-26(21-29(39(32,36)37)30(28)38-27-17-11-6-12-18-27)31(35)34(22-24-13-7-4-8-14-24)23-25-15-9-5-10-16-25/h4-18,20-21,33H,2-3,19,22-23H2,1H3,(H2,32,36,37)
| Molecular Formula | C31H33N3O4S |
| Molecular Weight | 543.676 |
| 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
Wed Apr 02 14:03:39 GMT 2025
by
admin
on
Wed Apr 02 14:03:39 GMT 2025
|
| Record UNII |
9L566ML6TH
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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9L566ML6TH
Created by
admin on Wed Apr 02 14:03:39 GMT 2025 , Edited by admin on Wed Apr 02 14:03:39 GMT 2025
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11504865
Created by
admin on Wed Apr 02 14:03:39 GMT 2025 , Edited by admin on Wed Apr 02 14:03:39 GMT 2025
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885051-33-2
Created by
admin on Wed Apr 02 14:03:39 GMT 2025 , Edited by admin on Wed Apr 02 14:03:39 GMT 2025
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PRIMARY |
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TARGET -> INHIBITOR |
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TARGET -> INHIBITOR |
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ACTIVE MOIETY |
inhibitor of NKCC1
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