Ligand name: N-(1H-benzotriazol-1-yl)-2-(3-chlorophenyl)acetamide
PDB ligand accession: OE6
DrugBank: n/a
PubChem: 156907053
ChEMBL: n/a
InChI Key: OYXJREXTFZDGLT-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)nnn2NC(=O)Cc3cccc(c3)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for OE6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_OE6	P0DTD1	n/a