Brand  (β version)
[Download mmcif  mol

created by OpenBabel

Hetero-Atom Name 4-[[3,5-bis(trifluoromethyl)phenyl]amino]-1,2-benzoxazol-3-one
Synonym -
Code CVN
Formula C15 H8 F6 N2 O2
Links PDB Ligand   PDBj   RCSB PDB   PDBe
Code 6F78
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)