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BiohacksAI/Targets/OPRX/Compounds

Compounds That Target OPRX

Nociceptin receptor · 46 compounds in BiohacksAI corpus

OPRX (Nociceptin receptor) is a biological target with 46 documented compound interactions in the BiohacksAI corpus. The compounds listed below have been identified through computational analysis of BindingDB binding assay data and PubMed literature. Each interaction is ranked by confidence score reflecting the breadth and strength of experimental evidence. This resource supports research into OPRX modulation for therapeutic and biohacking applications.

View OPRX target page →
Most Studied Compounds for OPRX
1
Bdb Chebi 3216 Buprenorphine
7+
studies
2
Bdb Chembl3262088
2+
studies
3
Bdb Chembl3262089 Us9480684 7a R Ph Bu127 Us9259422 7a R Ph Bu127
2+
studies
4
Bdb Chembl3262091
2+
studies
5
Bdb Chembl3262361
2+
studies
6
Bdb Chembl3262362
2+
studies
7
Bdb Chembl3309515
2+
studies
8
Bdb Chembl3309518
2+
studies
9
Bdb 1 1 6 6 Dimethyl Bicyclo 3 1 1 Hept 2 Ylmethyl Piperidin 4 Yl 1 3 Dihydro Indol
2+
studies
10
Bdb 2 Exo 8 Bis 2 Chlorophenyl Methyl 8 Azabicyclo 3 2 1 Oct 3 Yl 1 Piperidineaceton
2+
studies
All 46 Compounds — Ranked by Evidence
1
Bdb Chebi 3216 Buprenorphine
7+
studies
1.95
confidence
2
Bdb Chembl3262088
2+
studies
0.69
confidence
3
Bdb Chembl3262089 Us9480684 7a R Ph Bu127 Us9259422 7a R Ph Bu127
2+
studies
0.69
confidence
4
Bdb Chembl3262091
2+
studies
0.69
confidence
5
Bdb Chembl3262361
2+
studies
0.69
confidence
6
Bdb Chembl3262362
2+
studies
0.69
confidence
7
Bdb Chembl3309515
2+
studies
0.69
confidence
8
Bdb Chembl3309518
2+
studies
0.69
confidence
9
Bdb 1 1 6 6 Dimethyl Bicyclo 3 1 1 Hept 2 Ylmethyl Piperidin 4 Yl 1 3 Dihydro Indol
2+
studies
0.69
confidence
10
Bdb 2 Exo 8 Bis 2 Chlorophenyl Methyl 8 Azabicyclo 3 2 1 Oct 3 Yl 1 Piperidineaceton
2+
studies
0.69
confidence
11
Bdb 3 1 Benzylpyrrolidin 2 Yl 8 2 Chloro 4 Methylphenyl 2 Chlorophenyl Methyl 8 Azab
2+
studies
0.69
confidence
12
Bdb 3 Bis 2 Chlorophenyl Methyl 8 4 Methylpyridin 2 Yl 3 Azabicyclo 3 2 1 Octan 8 Ol
2+
studies
0.69
confidence
13
Bdb 3 Bis 2 Chlorophenyl Methyl 8 Pyridin 3 Yl 3 Azabicyclo 3 2 1 Octan 8 Ol Chembl5
2+
studies
0.69
confidence
14
Bdb 8 2 Chloro 4 Methylphenyl 2 Chlorophenyl Methyl 3 3 Fluorophenyl 8 Azabicyclo 3
2+
studies
0.69
confidence
15
Bdb 8 2 Chloro 4 Methylphenyl 2 Chlorophenyl Methyl 3 3 Hydroxypropyl 8 Azabicyclo 3
2+
studies
0.69
confidence
16
Bdb 8 2 Chloro 4 Methylphenyl 2 Chlorophenyl Methyl 3 Cyclopentyl 8 Azabicyclo 3 2 1
2+
studies
0.69
confidence
17
Bdb 8 2 Chloro 4 Methylphenyl 2 Chlorophenyl Methyl 3 Pyrimidin 4 Yl 8 Azabicyclo 3
2+
studies
0.69
confidence
18
Bdb 8 Bis 2 Chlorophenyl Methyl 3 Phenyl 3 1h 1 2 4 Triazol 3 Yl 8 Azabicyclo 3 2 1
2+
studies
0.69
confidence
19
Bdb 8 Dio Tolylmethyl 3 Phenyl 8 Azabicyclo 3 2 1 Octan 3 Ol Chembl513136
2+
studies
0.69
confidence
20
Bdb 9 Benzhydryl 3 Phenyl 9 Azabicyclo 3 3 1 Nonan 3 Ol Chembl466846
2+
studies
0.69
confidence
21
Bdb Chembl1834413
2+
studies
0.69
confidence
22
Bdb Chembl3262372 Us9480684 7a R 2 Thienyl Bu08026 Us9259422 7a R 2 Thienyl Bu08026
2+
studies
0.69
confidence
23
Bdb Chembl3262377
2+
studies
0.69
confidence
24
Bdb Chembl3581751
2+
studies
0.69
confidence
25
Bdb Chembl3581752
2+
studies
0.69
confidence
26
Bdb Chembl3581753
2+
studies
0.69
confidence
27
Bdb Chembl3581754
2+
studies
0.69
confidence
28
Bdb Chembl3581756
2+
studies
0.69
confidence
29
Bdb Chembl3581757
2+
studies
0.69
confidence
30
Bdb Chembl3581762
2+
studies
0.69
confidence
31
Bdb Chembl4474536
2+
studies
0.69
confidence
32
Bdb Chembl4585935
2+
studies
0.69
confidence
33
Bdb Rel 1s 5s 8 Bis 2 Chlorophenyl Methyl 8 Azaspiro Bicyclo 3 2 1 Octane 3 3 Indoli
2+
studies
0.69
confidence
34
Bdb Rel 8 Bis 2 Chlorophenyl Methyl 3 Phenyl 3 Pyrrolidin 1 Ylmethyl 8 Aza Bicyclo 3
2+
studies
0.69
confidence
35
Bdb Rel 8 Bis 2 Chlorophenyl Methyl 3 Phenyl 8 Aza Bicyclo 3 2 1 Octan 3 Yl N Methyl
2+
studies
0.69
confidence
36
Bdb Rel 8 Bis 2 Chlorophenyl Methyl 3 Phenyl 8 Aza Bicyclo 3 2 1 Octan 3 Yl N N Dime
2+
studies
0.69
confidence
37
Bdb Rel 8 Bis 2 Chlorophenyl Methyl 3 Phenyl 8 Azabicyclo 3 2 1 Octan 3 Yl Methanami
2+
studies
0.69
confidence
38
Bdb Rel Methyl 8 Bis 2 Chlorophenyl Methyl 3 Phenyl 8 Aza Bicyclo 3 2 1 Octan 3 Yl M
2+
studies
0.69
confidence
39
Bdb Rel N 8 Bis 2 Chlorophenyl Methyl 3 4 Fluorophenyl 8 Aza Bicyclo 3 2 1 Octan 3 Y
2+
studies
0.69
confidence
40
Bdb Rel N 8 Bis 2 Chlorophenyl Methyl 3 4 Methoxyphenyl 8 Aza Bicyclo 3 2 1 Octan 3
2+
studies
0.69
confidence
41
Bdb Rel N 8 Bis 2 Chlorophenyl Methyl 3 6 Fluoropyridin 2 Yl 8 Aza Bicyclo 3 2 1 Oct
2+
studies
0.69
confidence
42
Bdb Rel N 8 Bis 2 Chlorophenyl Methyl 3 Phenyl 8 Aza Bicyclo 3 2 1 Octan 3 Yl Methyl
2+
studies
0.69
confidence
43
Bdb Us9480684 22 R 3 Meph Bu10112 Chembl3581741 Us9259422 22 R 3 Meph Bu10112
2+
studies
0.69
confidence
44
Bdb Us9480684 22 R 4 Fph Bu10120 Chembl3581743 Us9259422 22 R 4 Fph Bu10120
2+
studies
0.69
confidence
45
Bdb Us9480684 22 R Ph Bu128 Chembl3581740 Us9259422 22 R Ph Bu128
2+
studies
0.69
confidence
46
Bdb Us9480684 30 R Ph Bu10119 Chembl3581750 Us9259422 30 R Ph Bu10119
2+
studies
0.69
confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for OPRX (Nociceptin receptor). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: OPRX target overview · All biological targets · Biological pathways

Data from BindingDB and PubMed. For research purposes only. Not medical advice.