Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H28N2 |
| Molecular Weight | 308.4604 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN(C1CCN(CCC2=CC=CC=C2)CC1)C3=CC=CC=C3
InChI
InChIKey=XVQAKXNCXQMKEJ-UHFFFAOYSA-N
InChI=1S/C21H28N2/c1-2-23(20-11-7-4-8-12-20)21-14-17-22(18-15-21)16-13-19-9-5-3-6-10-19/h3-12,21H,2,13-18H2,1H3
| Molecular Formula | C21H28N2 |
| Molecular Weight | 308.4604 |
| 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 17:42:46 GMT 2025
by
admin
on
Wed Apr 02 17:42:46 GMT 2025
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| Record UNII |
FYT9KJE758
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| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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Common Name | English | ||
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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156346345
Created by
admin on Wed Apr 02 17:42:46 GMT 2025 , Edited by admin on Wed Apr 02 17:42:46 GMT 2025
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PRIMARY | |||
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FYT9KJE758
Created by
admin on Wed Apr 02 17:42:46 GMT 2025 , Edited by admin on Wed Apr 02 17:42:46 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET->WEAK AGONIST |
Presumed to be weak agonist.
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SALT/SOLVATE -> PARENT |
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