Ligand name: 2-(1H-benzotriazol-1-yl)-N-[(3-chlorophenyl)methyl]-N-(4-methoxyphenyl)acetamide
PDB ligand accession: OQX
DrugBank: n/a
PubChem: 156906975
ChEMBL: n/a
InChI Key: RVLKWCGLMRBJIF-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)N(Cc2cccc(c2)Cl)C(=O)Cn3c4ccccc4nn3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzotriazoles
      • Subclass: None

List of proteins that are targets for OQX

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_OQX	P0DTD1	n/a