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Vilazodone

NERVOUS SYSTEM

Also known as: viibryd, vilazodone HCl, vilazodone hydrochloride

OfpFDA approvedATC N06AX24

Data last refreshed: (DrugCentral release 2024-11-01)

Key facts

Vilazodone is an ofp drug catalogued in DrugCentral. It was first approved by the FDA in 2011. DrugCentral lists 35 molecular targets, including HTR1A, Htr1a and Slc6a4. Recorded indications include Major depressive disorder.

  • Approval status: ofp (first approved 2011 by the FDA).
  • Molecular targets: HTR1A, Htr1a, Slc6a4 and SLC6A4 (35 listed in DrugCentral).
  • Indications: Major depressive disorder.
  • ATC code: N06AX24 (Other antidepressants).
  • Molecular formula: C26H27N5O2; molecular weight 441.54 g/mol.

Indications & contraindications

Drug–disease relationships curated by DrugCentral (OMOP / SNOMED concepts).

Indications (1)

  • Major depressive disorder

Contraindications (9)

  • Bipolar disorder
  • Blood coagulation disorder
  • Hyponatremia
  • Neuroleptic malignant syndrome
  • Seizure disorder
  • Serotonin syndrome
  • Suicidal
  • Suicidal thoughts
  • Syndrome of inappropriate vasopressin secretion

Mechanism & targets

Molecular targets (35)

TargetGeneActionActivity
5-hydroxytryptamine receptor 1AHTR1AagonistKi 9.70
5-hydroxytryptamine receptor 1AHtr1aunknownIC50 9.52
Sodium-dependent serotonin transporterSlc6a4unknownIC50 9.30
Sodium-dependent serotonin transporterSLC6A4inhibitorIC50 9.30
Sigma non-opioid intracellular receptor 1SIGMAR1unknownKi 7.85
5-hydroxytryptamine receptor 2BHTR2BunknownKi 7.19
D(3) dopamine receptorDRD3agonistIC50 7.15
D(3) dopamine receptorDrd3unknownIC50 7.15
Sodium-dependent noradrenaline transporterSLC6A2unknownIC50 6.80
5-hydroxytryptamine receptor 4Htr4unknownIC50 6.60
5-hydroxytryptamine receptor 4HTR4agonistIC50 6.60
Sodium-dependent dopamine transporterSLC6A3unknownIC50 6.53
Histamine H1 receptorHRH1agonistIC50 6.50
5-hydroxytryptamine receptor 1DHTR1DunknownKi 6.43
D(2) dopamine receptorDRD2agonistIC50 6.18
D(2) dopamine receptorDrd2unknownIC50 6.18
Mu-type opioid receptorOPRM1unknownKi 6.14
D(4) dopamine receptorDRD4unknownKi 6.08
5-hydroxytryptamine receptor 6HTR6unknownKi 6.02
Transmembrane protein 97TMEM97unknownKi 5.96

Regulatory approvals (1)

DateAgencyMarketed asApplicantOrphan
2011-01-21FDA—FOREST LABS LLC

ATC classification

ATC codeTherapeutic hierarchy
N06AX24NERVOUS SYSTEM › PSYCHOANALEPTICS › ANTIDEPRESSANTS › Other antidepressants

Reported adverse-event signals

Strongest FDA FAERS disproportionality signals (log-likelihood ratio). A signal is a statistical association in spontaneous reports, not proof that the drug causes the event.

MedDRA termLLR
Suicidal ideation462.3
Serotonin syndrome255.3
Abnormal dreams177.8
Anxiety151.5
Hallucination151.3
Completed suicide145.5
Mania121.3
Persistent genital arousal disorder99.8
Agitation99.0
Anger91.9
Nightmare88.4
Tardive dyskinesia87.0

Chemical structure

Full physicochemical, ADMET and 3D-structure analysis of Vilazodone is on its molecule page.

Molecular formulaC26H27N5O2
Molecular weight441.54 g/mol
CAS number—
InChIKeySGEGOXDYSFKCPT-UHFFFAOYSA-N
PubChem CID6918314
NC(=O)C1=CC2=C(O1)C=CC(=C2)N1CCN(CCCCC2=CNC3=C2C=C(C=C3)C#N)CC1

Frequently asked questions

Answers are generated from the structured data on this page, not written by hand.

What is Vilazodone used for?

DrugCentral lists the following indications for Vilazodone: Major depressive disorder.

How does Vilazodone work?

Its molecular targets in DrugCentral include HTR1A (agonist), Htr1a, Slc6a4 and SLC6A4 (inhibitor).

When was Vilazodone first approved?

Vilazodone was first approved by the FDA in 2011.

What is the chemical formula of Vilazodone?

Vilazodone has the molecular formula C26H27N5O2 and a molecular weight of 441.54 g/mol.

Browse: all drugs starting with V · drug guides by category · protein targets A–Z.

Sources

How this page is built: methodology · editorial policy & corrections.

For research and educational use only — not medical advice. This page is compiled automatically from public databases. It is not written or reviewed by a clinician. Do not start, stop or change any treatment based on it; consult a qualified healthcare professional. Spotted an error? See our corrections policy or email hello@molforge.ai.

Quick facts

StatusOFP
First approval2011-01-21
AgencyFDA
Targets35
Indications1
FormulaC26H27N5O2
DrugCentral ID4223
Interactive profile