Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H19ClIN3O |
| Molecular Weight | 463.732 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN(CC)C(=O)CC1=C(N=C2C=CC(Cl)=CN12)C3=CC=C([123I])C=C3
InChI
InChIKey=WQISPHJSIWLWMR-PIRNEEEYSA-N
InChI=1S/C19H19ClIN3O/c1-3-23(4-2)18(25)11-16-19(13-5-8-15(21)9-6-13)22-17-10-7-14(20)12-24(16)17/h5-10,12H,3-4,11H2,1-2H3/i21-4
| Molecular Formula | C19H19ClIN3O |
| Molecular Weight | 463.732 |
| 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 19:47:02 GMT 2025
by
admin
on
Wed Apr 02 19:47:02 GMT 2025
|
| Record UNII |
A6LFP45D2T
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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23657721
Created by
admin on Wed Apr 02 19:47:02 GMT 2025 , Edited by admin on Wed Apr 02 19:47:02 GMT 2025
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PRIMARY | |||
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299159-94-7
Created by
admin on Wed Apr 02 19:47:02 GMT 2025 , Edited by admin on Wed Apr 02 19:47:02 GMT 2025
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PRIMARY | |||
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A6LFP45D2T
Created by
admin on Wed Apr 02 19:47:02 GMT 2025 , Edited by admin on Wed Apr 02 19:47:02 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET->RADIOLIGAND |
Susceptible to the rs6971 polymorphism, which affects the affinity of the radioligand binding to the TSPO and separates individuals into high-affinity binders (HABs), mixed-affinity binders (MABs), and low-affinity binders.
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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