Brand  (β version)
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Hetero-Atom Name 3-[(4-methoxyphenyl)methyl]-5-oxidanyl-~{N}-[3-(trifluoromethyl)phenyl]-1,2,3-triazole-4-carboxamide
Synonym -
Code CJ2
Formula C18 H15 F3 N4 O3
Links PDB Ligand   PDBj   RCSB PDB   PDBe
Code 6F2U
TitlePotent and selective Aldo-Keto Reductase 1C3 (AKR1C3) inhibitors based on the benzoisoxazole moiety: application of a Bioisosteric Scaffold Hopping Approach to Flufenamic acid
SouceHomo sapiens (Human)