Ligand name: [4-[(4-methyl-1,4-diazepan-1-yl)methyl]phenyl]methanamine
PDB ligand accession: 5R8
DrugBank: n/a
PubChem: 18525875
ChEMBL: CHEMBL3763993
InChI Key: AQLZGQUKWNQYPH-UHFFFAOYSA-N
SMILES: CN1CCCN(CC1)Cc2ccc(cc2)CN

ClassyFire chemical classification:

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

List of proteins that are targets for 5R8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P35790_5R8	P35790	n/a