Drug General Information
Drug ID	D0C3AG
Former ID	DNC009163
Drug Name	2,3,4-tribromo-6-(2,4-dibromophenoxy)phenol
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[551365]
Structure		Download 2D MOL 3D MOL
Formula	C12H5Br5O2
Canonical SMILES	C1=CC(=C(C=C1Br)Br)OC2=CC(=C(C(=C2O)Br)Br)Br
InChI	1S/C12H5Br5O2/c13-5-1-2-8(6(14)3-5)19-9-4-7(15)10(16)11(17)12(9)18/h1-4,18H
InChIKey	FSIJSYKTNOYMTQ-UHFFFAOYSA-N
PubChem Compound ID	11978695
Target and Pathway
Target(s)	GMP synthase [glutamine-hydrolyzing]	Target Info	Inhibitor	[551365]
BioCyc Pathway	Guanosine nucleotides de novo biosynthesis
	Superpathway of purine nucleotide salvage
	Purine nucleotides de novo biosynthesis
	Guanosine ribonucleotides de novo biosynthesis
KEGG Pathway	Purine metabolism
	Drug metabolism - other enzymes
	Metabolic pathways
PANTHER Pathway	De novo purine biosynthesis
PathWhiz Pathway	Glutamate Metabolism
	Purine Metabolism
Reactome	Purine ribonucleoside monophosphate biosynthesis
WikiPathways	Metabolism of nucleotides
References
Ref 551365	Enzyme inhibitors: new and known polybrominated phenols and diphenyl ethers from four Indo-Pacific Dysidea sponges. J Nat Prod. 1995 Sep;58(9):1384-91.
Ref 551365	Enzyme inhibitors: new and known polybrominated phenols and diphenyl ethers from four Indo-Pacific Dysidea sponges. J Nat Prod. 1995 Sep;58(9):1384-91.

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