Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H15FN4O |
| Molecular Weight | 345.3602 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[18F]C1=CC(=CC=C1C#N)C2=C3N(CCN(C4CC4)C3=O)C5=C2N=CC=C5
InChI
InChIKey=YWTCDMZVTLNYLN-GJQNQZCXSA-N
InChI=1S/C20H15FN4O/c21-15-10-12(3-4-13(15)11-22)17-18-16(2-1-7-23-18)25-9-8-24(14-5-6-14)20(26)19(17)25/h1-4,7,10,14H,5-6,8-9H2/i21-1
| Molecular Formula | C20H15FN4O |
| Molecular Weight | 345.3602 |
| 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
Sat Dec 16 05:35:22 UTC 2023
by
admin
on
Sat Dec 16 05:35:22 UTC 2023
|
| Record UNII |
ARU8KZS3S9
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Code | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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ARU8KZS3S9
Created by
admin on Sat Dec 16 05:35:22 UTC 2023 , Edited by admin on Sat Dec 16 05:35:22 UTC 2023
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PRIMARY | |||
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2055779-15-0
Created by
admin on Sat Dec 16 05:35:22 UTC 2023 , Edited by admin on Sat Dec 16 05:35:22 UTC 2023
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153425540
Created by
admin on Sat Dec 16 05:35:22 UTC 2023 , Edited by admin on Sat Dec 16 05:35:22 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET->RADIOLIGAND |
Good selectivity over PDE4D, excellent brain permeability, and a high level of specific binding in the “cold tracer” study.
IC50
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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