Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H27FN2O |
| Molecular Weight | 330.4396 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
FCCCCCN1C=C(C(=O)NC2CCCCC2)C3=C1C=CC=C3
InChI
InChIKey=AOFODRJZTOUPGG-UHFFFAOYSA-N
InChI=1S/C20H27FN2O/c21-13-7-2-8-14-23-15-18(17-11-5-6-12-19(17)23)20(24)22-16-9-3-1-4-10-16/h5-6,11-12,15-16H,1-4,7-10,13-14H2,(H,22,24)
| Molecular Formula | C20H27FN2O |
| Molecular Weight | 330.4396 |
| 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 22:49:48 GMT 2025
by
admin
on
Mon Mar 31 22:49:48 GMT 2025
|
| Record UNII |
S0JSR220TR
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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91936841
Created by
admin on Mon Mar 31 22:49:48 GMT 2025 , Edited by admin on Mon Mar 31 22:49:48 GMT 2025
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PRIMARY | |||
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S0JSR220TR
Created by
admin on Mon Mar 31 22:49:48 GMT 2025 , Edited by admin on Mon Mar 31 22:49:48 GMT 2025
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PRIMARY | |||
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1776085-99-4
Created by
admin on Mon Mar 31 22:49:48 GMT 2025 , Edited by admin on Mon Mar 31 22:49:48 GMT 2025
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PRIMARY |
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TARGET -> AGONIST |
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EC50
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ACTIVE MOIETY |
