Drug Information

Drug General Information
Drug ID
D0G8NI
Former ID
DIB020830
Drug Name
RO3
Synonyms
RO-3
Drug Type
Small molecular drug
Indication Discovery agent Investigative [467637]
Structure
Download
2D MOL
Formula
C16H22N4O2
InChI
InChI=1S/C16H22N4O2/c1-9(2)12-7-14(22-4)13(21-3)6-10(12)5-11-8-19-16(18)20-15(11)17/h6-9H,5H2,1-4H3,(H4,17,18,19,20)
InChIKey
PYNPWUIBJMVRIG-UHFFFAOYSA-N
PubChem Compound ID
11289644
PubChem Substance ID
16377125, 23459720, 42369063, 79942402, 103613179, 135698861, 141326853, 163137876, 163362415, 178101115, 227698898, 241376236, 246372215, 249617748, 252156977
Target and Pathway
Target(s) P2X purinoceptor 3 Target Info Antagonist [528022]
KEGG Pathway Calcium signaling pathway
Neuroactive ligand-receptor interaction
References
Ref 467637(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. (Ligand id: 4298).
Ref 528022Purinoceptors as therapeutic targets for lower urinary tract dysfunction. Br J Pharmacol. 2006 Feb;147 Suppl 2:S132-43.

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