Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H21F3N4O |
| Molecular Weight | 365.3815 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
FC(F)(F)C1CCN(CCN2CCN(C2=O)C3=CC(=CC=C3)[11C]#N)CC1
InChI
InChIKey=ZULQKQGLUORZDC-HSGWXFLFSA-N
InChI=1S/C18H21F3N4O/c19-18(20,21)15-4-6-23(7-5-15)8-9-24-10-11-25(17(24)26)16-3-1-2-14(12-16)13-22/h1-3,12,15H,4-11H2/i13-1
| Molecular Formula | C18H21F3N4O |
| Molecular Weight | 365.3815 |
| 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 15:16:02 GMT 2025
by
admin
on
Wed Apr 02 15:16:02 GMT 2025
|
| Record UNII |
C2PJP69BQR
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
44622882
Created by
admin on Wed Apr 02 15:16:02 GMT 2025 , Edited by admin on Wed Apr 02 15:16:02 GMT 2025
|
PRIMARY | |||
|
1191048-03-9
Created by
admin on Wed Apr 02 15:16:02 GMT 2025 , Edited by admin on Wed Apr 02 15:16:02 GMT 2025
|
PRIMARY | |||
|
C2PJP69BQR
Created by
admin on Wed Apr 02 15:16:02 GMT 2025 , Edited by admin on Wed Apr 02 15:16:02 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
NON-LABELED -> LABELED |
|
||
|
TARGET->RADIOLIGAND |
Did not image D3 receptors.
|
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
ACTIVE MOIETY |
|