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BiohacksAI/Compounds/Fluoxetine
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Fluoxetine

1.0k PubMed studies analyzed · BiohacksAI corpus v20260307-01

Fluoxetine 2D molecular structure
PubMed Studies
1.0k+
Targets
10
Pathways
10
Molecular Targets
ADRA1ACYP3A4ATXN2CYP2C19CYP2D6ADRA2AADRA2BCACNA1CDRD1AR

Molecular targets identified in BiohacksAI corpus. Click to explore all compounds affecting each target.

Biological Pathways
DOPAMINE_SEROTONININSULIN_SIGNALINGGLUCOSE_METABOLISMINFLAMMATIONCORTISOL_STRESSNEUROTROPHICLIPID_METABOLISMTESTOSTERONE_HORMONESCIRCADIANMITOCHONDRIA

Biological pathways associated with Fluoxetine based on target analysis.

Biological Mechanisms
IRSInsulin SignalingNF-κBNF-κBHPAHPA AxisBDNFBDNFPGC-1αMitochondrial Biogenesis

Biological mechanisms activated or modulated by Fluoxetine based on pathway and target analysis.

Health Goals
Mood →Focus →Longevity →Energy →Inflammation →

Health goals where Fluoxetine ranks among evidence-based compounds in the BiohacksAI corpus.

Related Conditions
Depression →Anxiety →Type 2 Diabetes →Metabolic Syndrome →Chronic Inflammation →

Health conditions associated with the biological pathways influenced by Fluoxetine.

External References
PubChem CID 3386 →1,000 PubMed studies →
Similar Compounds

Explore compounds with similar target profiles and pathway overlap.

Find similar compounds to Fluoxetine →
Data Source
Corpusv20260307-01
PubMed studies1,000
PubChem CID3386
SourcePubMed / NCBI · ChEMBL · Reactome · PubChem

All data is computationally derived from published research. Molecular structure images from PubChem (public domain). Not medical advice. Independent validation required.

This compound profile for Fluoxetine is generated from 1,000 PubMed-indexed studies. Key molecular targets include ADRA1A, CYP3A4, ATXN2. Associated biological pathways: DOPAMINE_SEROTONIN, INSULIN_SIGNALING, GLUCOSE_METABOLISM. BiohacksAI does not provide medical advice. Consult a healthcare professional before starting any supplement regimen.