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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H26N2O
Molecular Weight 310.4332
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of VIQUALINE

SMILES

COC1=CC2=C(C=C1)N=CC=C2CCC[C@@H]3CCNC[C@@H]3C=C

InChI

InChIKey=XFXANHWIBFMEOY-JKSUJKDBSA-N
InChI=1S/C20H26N2O/c1-3-15-14-21-11-9-16(15)5-4-6-17-10-12-22-20-8-7-18(23-2)13-19(17)20/h3,7-8,10,12-13,15-16,21H,1,4-6,9,11,14H2,2H3/t15-,16+/m0/s1

HIDE SMILES / InChI

Molecular Formula C20H26N2O
Molecular Weight 310.4332
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Description

Viqualine (also known as PK 5078) was developed as an antidepressant; however, it has never been marketed. Viqualine acts as an inhibitor of the serotonin reuptake and release and possesses diazepam-like actions. In addition, was studied the ability of this compound to reduce alcohol consumption and that was not an antidepressant effect.

Approval Year

PubMed

Sample Use Guides

In Vivo Use Guide
Unknown
Route of Administration: Oral
Substance Class Chemical
Record UNII
1Y3A5E2L1J
Record Status Validated (UNII)
Record Version