Drug Information
Drug General Information | Top | |||
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Drug ID |
D0C3AG
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Former ID |
DNC009163
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Drug Name |
2,3,4-tribromo-6-(2,4-dibromophenoxy)phenol
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Synonyms |
CHEMBL462942; 80246-24-8; 2,3,4-tribromo-6-(2,4-dibromophenoxy)phenol; SCHEMBL5531128; CTK3E5867; DTXSID70475089; 2-OH-BDE-123; ZINC44386786; BDBM50292444; 2-hydroxy-2',3,4,4',5-pentabromodiphenyl ether; Phenol, 2,3,4-tribromo-6-(2,4-dibromophenoxy)-
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C12H5Br5O2
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Canonical SMILES |
C1=CC(=C(C=C1Br)Br)OC2=CC(=C(C(=C2O)Br)Br)Br
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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
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InChIKey |
FSIJSYKTNOYMTQ-UHFFFAOYSA-N
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CAS Number |
CAS 80246-24-8
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Glutamine amidotransferase (GMPS) | Target Info | Inhibitor | [1] |
BioCyc | 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 | Top | |||
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REF 1 | 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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