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BiohacksAI/Compounds/Quetiapine
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Quetiapine

994+ PubMed studies analyzed · BiohacksAI corpus v20260307-01

Quetiapine 2D molecular structure
PubMed Studies
994+
Targets
10
Pathways
10
Molecular Targets
5-HYDROXYTRYPTAMINECHRM1ADRA1ADRD1ADRA1BCHRM2ADRA1DADRA2BADRA2CADRA2A

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

Biological Pathways
LIPID_METABOLISMGLUCOSE_METABOLISMDOPAMINE_SEROTONININSULIN_SIGNALINGCORTISOL_STRESSTESTOSTERONE_HORMONESNEUROTROPHICCIRCADIANINFLAMMATIONMITOCHONDRIA

Biological pathways associated with Quetiapine based on target analysis.

Biological Mechanisms
IRSInsulin SignalingHPAHPA AxisBDNFBDNFNF-κBNF-κBPGC-1αMitochondrial Biogenesis

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

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

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

Related Conditions
Obesity →Metabolic Syndrome →Depression →Anxiety →Type 2 Diabetes →

Health conditions associated with the biological pathways influenced by Quetiapine.

External References
PubChem CID 5002 →994 PubMed studies →
Similar Compounds

Explore compounds with similar target profiles and pathway overlap.

Find similar compounds to Quetiapine →
Data Source
Corpusv20260307-01
PubMed studies994
PubChem CID5002
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 Quetiapine is generated from 994 PubMed-indexed studies. Key molecular targets include 5-HYDROXYTRYPTAMINE, CHRM1, ADRA1A. Associated biological pathways: LIPID_METABOLISM, GLUCOSE_METABOLISM, DOPAMINE_SEROTONIN. BiohacksAI does not provide medical advice. Consult a healthcare professional before starting any supplement regimen.