Ligand name: N-{2-[3-(hydroxyamino)-3-oxopropyl]phenyl}-3-(trifluoromethyl)benzamide
PDB ligand accession: C7
DrugBank: n/a
PubChem: 146014938
ChEMBL: n/a
InChI Key: QXXNUWFIASXMCG-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)CCC(=O)NO)NC(=O)c2cccc(c2)C(F)(F)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of proteins that are targets for C7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9BY41_C7	Q9BY41	n/a