Drug Information

Drug General Information
Drug ID
D0J2PW
Former ID
DNC006925
Drug Name
2-(2-formylphenoxy)acetic acid
Drug Type
Small molecular drug
Indication Discovery agent Investigative [528566]
Formula
C9H8O4
Canonical SMILES
C1=CC=C(C(=C1)C=O)OCC(=O)O
InChI
1S/C9H8O4/c10-5-7-3-1-2-4-8(7)13-6-9(11)12/h1-5H,6H2,(H,11,12)
InChIKey
ANWMNLAAFDCKMT-UHFFFAOYSA-N
PubChem Compound ID
46533
Target and Pathway
Target(s) Putative G-protein coupled receptor 44 Target Info Inhibitor [528566]
Reactome Prostanoid ligand receptors
G alpha (i) signalling events
WikiPathways GPCRs, Class A Rhodopsin-like
GPCR ligand binding
GPCR downstream signaling
References
Ref 528566J Med Chem. 2006 Nov 16;49(23):6638-41.Novel selective orally active CRTH2 antagonists for allergic inflammation developed from in silico derived hits.
Ref 528566J Med Chem. 2006 Nov 16;49(23):6638-41.Novel selective orally active CRTH2 antagonists for allergic inflammation developed from in silico derived hits.

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