Drug Information

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]
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 551365Enzyme 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 551365Enzyme 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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