Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H13FN2 |
| Molecular Weight | 180.222 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
FC1=CC=C(C=C1)N2CCNCC2
InChI
InChIKey=AVJKDKWRVSSJPK-UHFFFAOYSA-N
InChI=1S/C10H13FN2/c11-9-1-3-10(4-2-9)13-7-5-12-6-8-13/h1-4,12H,5-8H2
| Molecular Formula | C10H13FN2 |
| Molecular Weight | 180.222 |
| 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 |
|---|---|---|
| Zinc(II) complexes of 2-acetyl pyridine 1-(4-fluorophenyl)-piperazinyl thiosemicarbazone: Synthesis, spectroscopic study and crystal structures - potential anticancer drugs. | 2010-04 |
|
| Antagonist but not agonist labeling of serotonin-1A receptors is decreased in major depressive disorder. | 2009-07 |
|
| Prediction of genotoxicity of chemical compounds by statistical learning methods. | 2005-06 |
|
| Synthesis and antinociceptive activity of 6-substituted-3-pyridazinone derivatives. | 2001-03 |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:37:11 GMT 2025
by
admin
on
Mon Mar 31 23:37:11 GMT 2025
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| Record UNII |
VML61BE244
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| Record Status |
Validated (UNII)
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| Record Version |
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WIKIPEDIA |
Designer-drugs-4-Fluorophenylpiperazine
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75260
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DTXSID50177039
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VML61BE244
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2252-63-3
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218-846-6
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PARA-FLUOROPHENYLPIPERAZINE
Created by
admin on Mon Mar 31 23:37:11 GMT 2025 , Edited by admin on Mon Mar 31 23:37:11 GMT 2025
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PARENT -> METABOLITE ACTIVE |
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ACTIVE MOIETY |
