LOXAPINE Gene Set

Dataset DGIdb Drug Targets 2026
Category physical interactions
Type drug
Description A dibenzoxazepine that has formula C18H18ClN3O. (Chemical Entities of Biological Interest Ontology, CHEBI_50841)
External Link https://dgidb.org/results?searchType=drug&searchTerms=LOXAPINE
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Genes

9 interacting proteins for the LOXAPINE drug from theDGIdb Drug Targets 2026 dataset.

Symbol Name Standardized Value
KCNT1 potassium channel, sodium activated subfamily T, member 1 0.735167
DRD4 dopamine receptor D4 0.148894
DRD2 dopamine receptor D2 0.132462
DRD3 dopamine receptor D3 0.100536
HTR6 5-hydroxytryptamine (serotonin) receptor 6, G protein-coupled 0.0828357
HTR2C 5-hydroxytryptamine (serotonin) receptor 2C, G protein-coupled 0.0811218
HTR2A 5-hydroxytryptamine (serotonin) receptor 2A, G protein-coupled 0.0809358
DRD1 dopamine receptor D1 0.06463
HRH1 histamine receptor H1 0.0304732