BETABiohacksAI is a research tool for informational purposes only. All outputs are computational hypothesis candidates — not confirmed mechanisms, not medical advice, and not a substitute for professional medical judgment. Independent experimental validation is always required.
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B
BiohacksAI/Targets/OX1R
MOLECULAR TARGET

OX1R

Orexin/Hypocretin receptor type 1

34 compounds · BiohacksAI corpus v20260307-01

34
compounds
Compounds
34
Gene Symbol
OX1R
NCBI Gene
—

Looking for compounds that interact with OX1R?

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About OX1R

OX1R (Orexin/Hypocretin receptor type 1) is a biological target studied in biomedical research. The BiohacksAI corpus identifies 34 compounds with documented interactions with this target, based on BindingDB assay data and PubMed literature.

Compounds Targeting OX1R (34)
1
Bdb Chembl4062717 Us10377763 Example 34
2
studies
0.69
confidence
2
Bdb Chembl4066535
2
studies
0.69
confidence
3
Bdb Chembl4071362
2
studies
0.69
confidence
4
Bdb Chembl4080914
2
studies
0.69
confidence
5
Bdb 1r 5r 2 7 Fluoroquinazolin 2 Yl 2 6 Diazabicyclo 3 2 2 Nonan 6 Yl 5 Methyl 2 2h
2
studies
0.69
confidence
6
Bdb 1r 5s 3 7 Fluoroquinazolin 2 Yl 3 6 Diazabicyclo 3 2 2 Nonan 6 Yl 5 Methyl 2 2h
2
studies
0.69
confidence
7
Bdb 1s 5r 3 7 Fluoroquinazolin 2 Yl 3 6 Diazabicyclo 3 2 2 Nonan 6 Yl 5 Methyl 2 2h
2
studies
0.69
confidence
8
Bdb 1s 5s 2 7 Fluoroquinazolin 2 Yl 2 6 Diazabicyclo 3 2 2 Nonan 6 Yl 5 Methyl 2 2h
2
studies
0.69
confidence
9
Bdb Chembl3597967
2
studies
0.69
confidence
10
Bdb Chembl3597968
2
studies
0.69
confidence
11
Bdb Chembl4070275
2
studies
0.69
confidence
12
Bdb Chembl4076262
2
studies
0.69
confidence
13
Bdb Chembl4094071 Us10377763 Example 35
2
studies
0.69
confidence
14
Bdb Chembl4098948
2
studies
0.69
confidence
15
Bdb Chembl4203171
2
studies
0.69
confidence
16
Bdb Chembl4208045
2
studies
0.69
confidence
17
Bdb Chembl4213974
2
studies
0.69
confidence
18
Bdb Chembl4215362
2
studies
0.69
confidence
19
Bdb Chembl4442127
2
studies
0.69
confidence
20
Bdb Chembl4448949
2
studies
0.69
confidence
21
Bdb Chembl4454088
2
studies
0.69
confidence
22
Bdb Chembl4456012
2
studies
0.69
confidence
23
Bdb Chembl4457194
2
studies
0.69
confidence
24
Bdb Chembl4467858
2
studies
0.69
confidence
25
Bdb Chembl4588327
2
studies
0.69
confidence
26
Bdb R S 2 2h 1 2 3 Triazol 2 Yl Phenyl 2 5 Trifluoromethyl Pyridin 2 Yl Oxy 7 Azabic
2
studies
0.69
confidence
27
Bdb Us9475819 11 Us9062078 11 Us9695183 12b Us9062078 12b Us9062078 12a Us9637496 12
2
studies
0.69
confidence
28
Bdb Us9475819 181
2
studies
0.69
confidence
29
Bdb Us9475819 182 Us9062078 181 Us9695183 183b Us9062078 182 Us9062078 183a Us906207
2
studies
0.69
confidence
30
Bdb Us9475819 196 Us9062078 196 Us9695183 196 Us9637496 196
2
studies
0.69
confidence
31
Bdb Us9475819 211 Us9062078 211 Us9695183 211 Us9637496 211
2
studies
0.69
confidence
32
Bdb Us9475819 221 Us9062078 221 Us9695183 221 Us9637496 221
2
studies
0.69
confidence
33
Bdb Us9475819 30 Us9062078 30 Us9695183 30 Us9637496 30
2
studies
0.69
confidence
34
Bdb Us9475819 32 Us9062078 32 Us9695183 32 Us9637496 32
2
studies
0.69
confidence
Top 34 compounds by confidence score. Derived from BindingDB assay data.
Data Source
Corpusv20260307-01
SourceBindingDB · ChEMBL · PubMed

All data is computationally derived from published research. Not medical advice. Independent validation required.