Drug General Information
Drug ID	D0R1UO
Former ID	DNC013761
Drug Name	2-(2-Methylpropanoyl)-1,3,5-benzenetriol
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[527829]
Structure		Download 2D MOL 3D MOL
Formula	C10H12O4
Canonical SMILES	CC(C)C(=O)C1=C(C=C(C=C1O)O)O
InChI	1S/C10H12O4/c1-5(2)10(14)9-7(12)3-6(11)4-8(9)13/h3-5,11-13H,1-2H3
InChIKey	BNEBXEZRBLYBCZ-UHFFFAOYSA-N
PubChem Compound ID	5326317
Target and Pathway
Target(s)	Prostaglandin G/H synthase 1	Target Info	Inhibitor	[527829]
BioCyc Pathway	C20 prostanoid biosynthesis
KEGG Pathway	Arachidonic acid metabolism
	Metabolic pathways
	Platelet activation
	Serotonergic synapse
NetPath Pathway	TGF_beta_Receptor Signaling Pathway
PANTHER Pathway	Inflammation mediated by chemokine and cytokine signaling pathway
PathWhiz Pathway	Arachidonic Acid Metabolism
WikiPathways	Prostaglandin Synthesis and Regulation
	Arachidonic acid metabolism
	Phase 1 - Functionalization of compounds
	Eicosanoid Synthesis
	Selenium Micronutrient Network
References
Ref 527829	J Nat Prod. 2005 Oct;68(10):1545-8.Anti-inflammatory acylphloroglucinol derivatives from Hops (Humulus lupulus).
Ref 527829	J Nat Prod. 2005 Oct;68(10):1545-8.Anti-inflammatory acylphloroglucinol derivatives from Hops (Humulus lupulus).

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