Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H28N2O4 |
| Molecular Weight | 372.458 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCOC1=C(OC)C=CC2=C1NC(=O)C(=C2)C(=O)NC3CCCCC3
InChI
InChIKey=KIVHVAVIXCVGPY-UHFFFAOYSA-N
InChI=1S/C21H28N2O4/c1-3-4-12-27-19-17(26-2)11-10-14-13-16(21(25)23-18(14)19)20(24)22-15-8-6-5-7-9-15/h10-11,13,15H,3-9,12H2,1-2H3,(H,22,24)(H,23,25)
| Molecular Formula | C21H28N2O4 |
| Molecular Weight | 372.458 |
| 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 19:45:09 GMT 2025
by
admin
on
Wed Apr 02 19:45:09 GMT 2025
|
| Record UNII |
W5H9TE2BNY
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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W5H9TE2BNY
Created by
admin on Wed Apr 02 19:45:09 GMT 2025 , Edited by admin on Wed Apr 02 19:45:09 GMT 2025
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PRIMARY | |||
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1192134-09-0
Created by
admin on Wed Apr 02 19:45:09 GMT 2025 , Edited by admin on Wed Apr 02 19:45:09 GMT 2025
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PRIMARY | |||
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67528638
Created by
admin on Wed Apr 02 19:45:09 GMT 2025 , Edited by admin on Wed Apr 02 19:45:09 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
TARGET->INVERSE AGONIST |
Ki
|
||
|
LABELED -> NON-LABELED |
|
||
|
TARGET->INVERSE AGONIST |
?69% of basal activity
EC50
|
