Ligand name: 4,4'-(AMINOMETHYLENE)BIS(N,N-DIMETHYLANILINE)
PDB ligand accession: AU4
DrugBank: n/a
PubChem: 16214803
ChEMBL: n/a
InChI Key: SGTJPINAQYDQHG-UHFFFAOYSA-N
SMILES: CN(C)c1ccc(cc1)C(c2ccc(cc2)N(C)C)N

ClassyFire chemical classification:

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

List of proteins that are targets for AU4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P06873_AU4	P06873	n/a