Ligand name: 2-(2-methylphenoxy)-N-[2-(4-methylphenyl)-2H-benzotriazol-5-yl]acetamide
PDB ligand accession: O8B
DrugBank: n/a
PubChem: 1109840
ChEMBL: CHEMBL1612418
InChI Key: LKAZLKLHUAIYCE-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)n2nc3ccc(cc3n2)NC(=O)COc4ccccc4C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Triazoles

List of proteins that are targets for O8B

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P96222_O8B	P96222	n/a