General Information of Drug (ID: DM9KMEI)

Drug Name
Quizalofop Drug Info
Synonyms
Quizalofop; 76578-12-6; 2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoic acid; Quizalofop free acid; Xylafop; 95977-28-9; Quizalofop [BSI:ISO]; 2-[4-[(6-Chloroquinoxalin-2-yl)oxy]phenoxy]propanoic acid; 2-{4-[(6-chloroquinoxalin-2-yl)oxy]phenoxy}propanoic acid; CCRIS 9407; as sur-; Quizalofop (free acid); AC1L43YN; CHEMBL51789; SCHEMBL111413; AC1Q2C16; CTK3I8238; CHEBI:81943; DTXSID60273935; ABOOPXYCKNFDNJ-UHFFFAOYSA-N; CHEBI:137509; BCP07599; (RS)-2-(4-(6-Chloroquinoxalin-2-yloxy)phenoxy)propionic acid
Indication
Disease Entry ICD 11 Status REF
Discovery agent N.A. Investigative [1]
Cross-matching ID
PubChem CID
178795
ChEBI ID
CHEBI:81943
CAS Number
CAS 76578-12-6
TTD Drug ID
DM9KMEI

Molecule-Related Drug Atlas

Molecule-Related Drug Atlas
Molecule Type:
DTT
Drug Status:
Investigative Drug(s)
Drug Name Drug ID Indication ICD 11 Highest Status REF
CP-640186 DMO0PS9 Discovery agent N.A. Investigative [2]
A-80040 DML20N9 Discovery agent N.A. Investigative [3]
AC-8632 DM09BJ4 Parkinson disease 8A00.0 Investigative [4]
Haloxyfop DM5SULN Discovery agent N.A. Investigative [1]
Clodinafop DMALRU9 Discovery agent N.A. Investigative [1]

Molecular Interaction Atlas of This Drug

Molecular Interaction Atlas

Drug Therapeutic Target (DTT)
DTT Name DTT ID UniProt ID MOA REF
Plasmodium Acetyl-CoA carboxylase 1 (Malaria ACC1) TTYAWV0 Q9U752_PLAFA Binder [1]

References

1 The apicoplast as an antimalarial drug target. Drug Resist Updat. 2001 Jun;4(3):145-51.
2 Discovery of small molecule isozyme non-specific inhibitors of mammalian acetyl-CoA carboxylase 1 and 2. Bioorg Med Chem Lett. 2010 Apr 1;20(7):2383-8.
3 Synthesis and structure-activity relationships of N-{3-[2-(4-alkoxyphenoxy)thiazol-5-yl]-1- methylprop-2-ynyl}carboxy derivatives as selective acet... J Med Chem. 2006 Jun 29;49(13):3770-3.
4 Reduced food intake and body weight in mice treated with fatty acid synthase inhibitors. Science. 2000 Jun 30;288(5475):2379-81.