Drug General Information
Drug ID	D0E0HT
Former ID	DNC007995
Drug Name	2-(2-allyl-4-chlorophenoxy)acetic acid
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[528862]
Structure		Download 2D MOL 3D MOL
Formula	C11H11ClO3
Canonical SMILES	C=CCC1=C(C=CC(=C1)Cl)OCC(=O)O
InChI	1S/C11H11ClO3/c1-2-3-8-6-9(12)4-5-10(8)15-7-11(13)14/h2,4-6H,1,3,7H2,(H,13,14)
InChIKey	SUGLMNNOLUZPQE-UHFFFAOYSA-N
PubChem Compound ID	248828
Target and Pathway
Target(s)	Putative G-protein coupled receptor 44	Target Info	Inhibitor	[528862]
Reactome	Prostanoid ligand receptors
	G alpha (i) signalling events
WikiPathways	GPCRs, Class A Rhodopsin-like
	GPCR ligand binding
	GPCR downstream signaling
References
Ref 528862	Bioorg Med Chem Lett. 2007 Aug 1;17(15):4347-50. Epub 2007 May 13.2-Cycloalkyl phenoxyacetic acid CRTh2 receptor antagonists.
Ref 528862	Bioorg Med Chem Lett. 2007 Aug 1;17(15):4347-50. Epub 2007 May 13.2-Cycloalkyl phenoxyacetic acid CRTh2 receptor antagonists.

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