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BiohacksAI/Compounds/Aripiprazole
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Aripiprazole

298+ PubMed studies analyzed · BiohacksAI corpus v20260307-01

Aripiprazole 2D molecular structure
PubMed Studies
298+
Targets
10
Pathways
10
Molecular Targets
5-HYDROXYTRYPTAMINEADRA1AADRA1BADRA2AADRB2ADRA1DCHRM1ADRA2CADRA2BABCB1

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

Biological Pathways
DOPAMINE_SEROTONINOXIDATIVE_STRESSINFLAMMATIONNITRIC_OXIDENEUROTROPHICLIPID_METABOLISMGLUCOSE_METABOLISMSENESCENCEMITOCHONDRIACORTISOL_STRESS

Biological pathways associated with Aripiprazole based on target analysis.

Biological Mechanisms
NRF2Nrf2NF-κBNF-κBNONitric OxideBDNFBDNFPGC-1αMitochondrial BiogenesisHPAHPA Axis

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

Health Goals
Mood →Focus →Longevity →Neuroprotection →Inflammation →

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

Related Conditions
Depression →Anxiety →Chronic Inflammation →Alzheimer's →Arthritis →

Health conditions associated with the biological pathways influenced by Aripiprazole.

External References
PubChem CID 60795 →298 PubMed studies →
Similar Compounds

Explore compounds with similar target profiles and pathway overlap.

Find similar compounds to Aripiprazole →
Data Source
Corpusv20260307-01
PubMed studies298
PubChem CID60795
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 Aripiprazole is generated from 298 PubMed-indexed studies. Key molecular targets include 5-HYDROXYTRYPTAMINE, ADRA1A, ADRA1B. Associated biological pathways: DOPAMINE_SEROTONIN, OXIDATIVE_STRESS, INFLAMMATION. BiohacksAI does not provide medical advice. Consult a healthcare professional before starting any supplement regimen.