Drug Information

Drug General Information
Drug ID
D0W4JS
Former ID
DIB020833
Drug Name
RO3244794
Drug Type
Small molecular drug
Indication Discovery agent Investigative [540643]
Structure
Download
2D MOL
Formula
C25H19F2NO5
InChI
InChI=1S/C25H19F2NO5/c26-19-6-1-15(2-7-19)11-22(24(29)30)28-25(31)32-14-21-13-18-12-17(5-10-23(18)33-21)16-3-8-20(27)9-4-16/h1-10,12-13,22H,11,14H2,(H,28,31)(H,29,30)
InChIKey
IDONYPMIPXYFLY-UHFFFAOYSA-N
PubChem Compound ID
10204312
PubChem Substance ID
15202443, 22595975, 40318833, 78401621, 178100866, 231229162
Target and Pathway
Target(s) Prostacyclin receptor Target Info Antagonist [527911]
KEGG Pathway Neuroactive ligand-receptor interaction
Vascular smooth muscle contraction
Platelet activation
Pathway Interaction Database Thromboxane A2 receptor signaling
PathWhiz Pathway Intracellular Signalling Through Prostacyclin Receptor and Prostacyclin
Reactome Prostanoid ligand receptors
G alpha (s) signalling events
WikiPathways Prostaglandin Synthesis and Regulation
GPCRs, Class A Rhodopsin-like
Small Ligand GPCRs
Endothelin Pathways
Platelet homeostasis
GPCR ligand binding
GPCR downstream signaling
References
Ref 540643(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: 4042).
Ref 527911RO1138452 and RO3244794: characterization of structurally distinct, potent and selective IP (prostacyclin) receptor antagonists. Br J Pharmacol. 2006 Feb;147(3):335-45.

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