Ligand name: 4-methyl-~{N}-oxidanyl-3-[(phenylmethyl)amino]benzamide
PDB ligand accession: T34
DrugBank: n/a
PubChem: 134159676
ChEMBL: CHEMBL4101727
InChI Key: PZBARTUEWCQNSN-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1NCc2ccccc2)C(=O)NO

ClassyFire chemical classification:

List of proteins that are targets for T34

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A5H660_T34 A5H660 n/a