Details of the Drug-Related molecule(s) Interaction Atlas
General Information of Drug (ID: DM9KMEI)
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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
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Indication |
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Cross-matching ID | ||||||||||||||||||||
Molecule-Related Drug Atlas
Molecule-Related Drug Atlas
Molecule Type:
DTT Drug Status:
Investigative Drug(s) |
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Drug(s) Targeting Plasmodium Acetyl-CoA carboxylase 1 (Malaria ACC1)
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Molecular Interaction Atlas of This Drug
Molecular Interaction Atlas | |||||||||||||||||||||||||||
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Drug Therapeutic Target (DTT) |
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References