Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H15FN2 |
| Molecular Weight | 194.2486 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
FC1=CC=C(CN2CCNCC2)C=C1
InChI
InChIKey=OOSZCNKVJAVHJI-UHFFFAOYSA-N
InChI=1S/C11H15FN2/c12-11-3-1-10(2-4-11)9-14-7-5-13-6-8-14/h1-4,13H,5-9H2
| Molecular Formula | C11H15FN2 |
| Molecular Weight | 194.2486 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
PubMed
| Title | Date | PubMed |
|---|---|---|
| Exploiting the 1-(4-fluorobenzyl)piperazine fragment for the development of novel tyrosinase inhibitors as anti-melanogenic agents: Design, synthesis, structural insights and biological profile. | 2019-09-15 |
|
| 1-(4-[18F]Fluorobenzyl)-4-[(tetrahydrofuran-2-yl)methyl]piperazine: A Novel Suitable Radioligand with Low Lipophilicity for Imaging σ1 Receptors in the Brain. | 2017-05-25 |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 11:42:52 GMT 2025
by
admin
on
Wed Apr 02 11:42:52 GMT 2025
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| Record UNII |
S99A94YLM2
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| Record Status |
Validated (UNII)
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| Record Version |
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DTXSID90355314
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796563
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S99A94YLM2
Created by
admin on Wed Apr 02 11:42:52 GMT 2025 , Edited by admin on Wed Apr 02 11:42:52 GMT 2025
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| Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
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ACTIVE MOIETY |
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