Details of the Drug-Related molecule(s) Interaction Atlas

General Information of Drug (ID: DMIO405)

Drug Name

LVAYPWT Drug Info

Synonyms

CHEMBL395724

Indication

Disease Entry	ICD 11	Status	REF
Discovery agent	N.A.	Investigative	[1]

Cross-matching ID

Molecule-Related Drug Atlas

Molecule Type:

DTT

Drug Status:

Clinical Trial Drug(s)

Investigative Drug(s)

Download the Complete Related Drug List

Drug(s) Targeting P2X purinoceptor 3 (P2RX3)

Drug Name	Drug ID	Indication	ICD 11	Highest Status	REF
Gefapixant	DM4GWL7	Cough	MD12	Phase 3	[2]
BAY-1902607	DMYSQMW	Cough	MD12	Phase 2	[2]
BAY 1902607	DMFA4CK	Cough	MD12	Phase 1/2	[2]
AF-130	DM8LG2I	Hypertension	BA00-BA04	Phase 1	[3]
BAY-1817080	DMNL5G7	Endometriosis	GA10	Phase 1	[2]
BAY 1817080	DMF9ALP	Cough	MD12	Phase 1	[4]
BzATP	DM37GYA	Discovery agent	N.A.	Investigative	[5]
TNP-ATP	DMVZY0X	Discovery agent	N.A.	Investigative	[6]
ISOPPADS	DMWI0M8	Discovery agent	N.A.	Investigative	[7]
MK-3901	DM5EQ7F	Pain	MG30-MG3Z	Investigative	[5]
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Molecular Interaction Atlas of This Drug

Molecular Interaction Atlas

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Drug Therapeutic Target (DTT)

References

1	Structure-activity relationship studies of spinorphin as a potent and selective human P2X(3) receptor antagonist. J Med Chem. 2007 Sep 6;50(18):4543-7.
2	Antibodies and venom peptides: new modalities for ion channels. Nat Rev Drug Discov. 2019 May;18(5):339-357.
3	Clinical pipeline report, company report or official report of the Pharmaceutical Research and Manufacturers of America (PhRMA)
4	Eliapixant (BAY 1817080), a P2X3 receptor antagonist, in refractory chronic cough: a randomised, placebo-controlled, crossover phase 2a study. Eur Respir J. 2021 May 13;2004240.
5	URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Target id: 480).
6	Trinitrophenyl-substituted nucleotides are potent antagonists selective for P2X1, P2X3, and heteromeric P2X2/3 receptors. Mol Pharmacol. 1998 Jun;53(6):969-73.
7	Structure-activity relationships of pyridoxal phosphate derivatives as potent and selective antagonists of P2X1 receptors. J Med Chem. 2001 Feb 1;44(3):340-9.