HET ID: H1L
created by OpenBabel
Hetero-Atom Name | (2r)-2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propanoic acid |
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Synonym | haloxyfop inhibitor, R enantiomer |
Code | H1L |
Formula | C15 H11 CL F3 N O4 |
Similar Hetero-Atom | 4 Hetero-Atoms |
Links |
DrugBank
DB07870
PDB Ligand PDBj RCSB PDB |
Code | Title | Source | Method | Resolution | Release |
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