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BiohacksAI

Evidence-Based Biohacking

Patent Pending

DRD5

MOLECULAR TARGET

dopamine receptor D5

UniProt: P21918NCBI Gene: 181619 compounds

DRD5 (dopamine receptor D5) is targeted by 19 compounds in the BiohacksAI evidence corpus, derived from PubMed bioassay data. Each compound is ranked by confidence score (log-normalized assay count × evidence quality).

Compounds Targeting DRD5

Ranked by bioassay confidence score (PubChem active assay count × evidence quality).

#CompoundConfidenceActive Assays
1Pergolide2.087
2Bromocriptine1.614
3Butaclamol1.614
4SCH 23390 [Supplementary Concept]1.614
5Aripiprazole1.393
6Raclopride1.393
7Cabergoline1.102
8Dihydroergotamine1.102
9Lisuride1.102
10Lysergic Acid Diethylamide Semisynthetic derivative of ergot (Claviceps purpurea). It has complex effects on serotonergic systems including antagonism at some peripheral serotonin receptors, both agonist and antagonist actions at central nervous system serotonin receptors, and possibly effects on serotonin turnover. It is1.102
11Amitriptyline Tricyclic antidepressant with anticholinergic and sedative properties. It appears to prevent0.691
12Amoxapine0.691
13Buspirone0.691
14Cyproheptadine0.691
15Loxapine0.691
16Maprotiline0.691
17Sulpiride0.691
18Tetrahydropapaveroline0.691
19Yohimbine0.691

About DRD5 as a Drug Target

DRD5 (dopamine receptor D5) is a well-characterized molecular target in biomedical research. BiohacksAI tracks 19 compounds with documented DRD5 interaction from PubChem bioassay data, cross-referenced with PubMed clinical evidence. The confidence score reflects the log-normalized count of active PubChem assays, weighted by evidence quality from the BiohacksAI corpus.

DRD5 inhibitors, activators, and modulators are of interest in research areas including longevity, metabolic health, and neurological function. Each compound profile includes evidence score, RCT count, human study ratio, research velocity, and domain relevance.