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BiohacksAI/Targets/NK1R/Compounds

Compounds That Target NK1R

Substance-P receptor · 10 compounds in BiohacksAI corpus

NK1R (Substance-P receptor) is a biological target with 10 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 NK1R modulation for therapeutic and biohacking applications.

View NK1R target page →
Most Studied Compounds for NK1R
1
Bdb 2 3 5 Bis Trifluoromethyl Benzyloxy 1 Phenyl 6 Phenylsulfonyl 8 Aza Bicyclo 3 2
2+
studies
2
Bdb 2 3 5 Bis Trifluoromethyl Benzyloxy 1 Phenyl 8 Aza Bicyclo 3 2 1 Octane Chembl38
2+
studies
3
Bdb 2 3 5 Bis Trifluoromethyl Benzyloxy 6 1 Methyl 1h Tetrazol 5 Yl 1 Phenyl 8 Aza B
2+
studies
4
Bdb 2 3 5 Bis Trifluoromethyl Benzyloxy 6 2 Methyl 2h Tetrazol 5 Yl 1 Phenyl 8 Aza B
2+
studies
5
Bdb 2 3 5 Bis Trifluoromethyl Benzyloxy 6 Fluoro 6 2 Methyl 2h Tetrazol 5 Yl 1 Pheny
2+
studies
6
Bdb 2 R 1 3 5 Bis Trifluoromethyl Phenyl Ethoxy 1 Phenyl 6 Phenylsulfonyl 8 Aza Bicy
2+
studies
7
Bdb 2 R 1 3 5 Bis Trifluoromethyl Phenyl Ethoxy 6 1 Methyl 1h Tetrazol 5 Yl 1 Phenyl
2+
studies
8
Bdb 2 R 1 3 5 Bis Trifluoromethyl Phenyl Ethoxy 6 2 Methyl 2h Tetrazol 5 Yl 1 Phenyl
2+
studies
9
Bdb 2 R 1 3 5 Bis Trifluoromethyl Phenyl Ethoxy 6 Fluoro 6 2 Methyl 2h Tetrazol 5 Yl
2+
studies
10
Bdb 7 3 2 1 Benzyl Methyl Carbamoyl 2 Phenyl Ethylcarbamoyl 2 2 3 6 Dioxo 2 5 Diaza
2+
studies
All 10 Compounds — Ranked by Evidence
1
Bdb 2 3 5 Bis Trifluoromethyl Benzyloxy 1 Phenyl 6 Phenylsulfonyl 8 Aza Bicyclo 3 2
2+
studies
0.69
confidence
2
Bdb 2 3 5 Bis Trifluoromethyl Benzyloxy 1 Phenyl 8 Aza Bicyclo 3 2 1 Octane Chembl38
2+
studies
0.69
confidence
3
Bdb 2 3 5 Bis Trifluoromethyl Benzyloxy 6 1 Methyl 1h Tetrazol 5 Yl 1 Phenyl 8 Aza B
2+
studies
0.69
confidence
4
Bdb 2 3 5 Bis Trifluoromethyl Benzyloxy 6 2 Methyl 2h Tetrazol 5 Yl 1 Phenyl 8 Aza B
2+
studies
0.69
confidence
5
Bdb 2 3 5 Bis Trifluoromethyl Benzyloxy 6 Fluoro 6 2 Methyl 2h Tetrazol 5 Yl 1 Pheny
2+
studies
0.69
confidence
6
Bdb 2 R 1 3 5 Bis Trifluoromethyl Phenyl Ethoxy 1 Phenyl 6 Phenylsulfonyl 8 Aza Bicy
2+
studies
0.69
confidence
7
Bdb 2 R 1 3 5 Bis Trifluoromethyl Phenyl Ethoxy 6 1 Methyl 1h Tetrazol 5 Yl 1 Phenyl
2+
studies
0.69
confidence
8
Bdb 2 R 1 3 5 Bis Trifluoromethyl Phenyl Ethoxy 6 2 Methyl 2h Tetrazol 5 Yl 1 Phenyl
2+
studies
0.69
confidence
9
Bdb 2 R 1 3 5 Bis Trifluoromethyl Phenyl Ethoxy 6 Fluoro 6 2 Methyl 2h Tetrazol 5 Yl
2+
studies
0.69
confidence
10
Bdb 7 3 2 1 Benzyl Methyl Carbamoyl 2 Phenyl Ethylcarbamoyl 2 2 3 6 Dioxo 2 5 Diaza
2+
studies
0.69
confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for NK1R (Substance-P receptor). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: NK1R target overview · All biological targets · Biological pathways

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