Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H21N |
| Molecular Weight | 263.3767 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN1CCC(C1)=C(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChIKey=BJUHVJHOJBHLJS-UHFFFAOYSA-N
InChI=1S/C19H21N/c1-2-20-14-13-18(15-20)19(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-12H,2,13-15H2,1H3
| Molecular Formula | C19H21N |
| Molecular Weight | 263.3767 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Pridefine (AHR-1118) is a pyrrolidine derivative with clinically established antidepressant efficacy. Pridefine acted predominantly as a reuptake blocker of norepinephrine, dopamine, and 5-hydroxytryptamine, although some releasing activity was also present. Several clinical studies have demonstrated that pridefine is clinically as efficacious as imipramine and, perhaps more importantly, less toxic than standard antidepressants used.
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 19:20:57 GMT 2025
by
admin
on
Mon Mar 31 19:20:57 GMT 2025
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| Record UNII |
W0394470AX
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| Record Status |
Validated (UNII)
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| Record Version |
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SUB10035MIG
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DTXSID30201962
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W0394470AX
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CHEMBL2110999
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4789
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C019136
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5370-41-2
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31740
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Pridefine
Created by
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C170347
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100000081612
Created by
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PRIMARY |
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SALT/SOLVATE -> PARENT |
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ACTIVE MOIETY |