Ligand name: 1-(3-fluorophenyl)-N-[(furan-2-yl)methyl]methanamine
PDB ligand accession: T0V
DrugBank: n/a
PubChem: 777700
ChEMBL: n/a
InChI Key: AFHNQIFVWMDQAM-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)F)CNCc2ccco2

ClassyFire chemical classification:

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

List of proteins that are targets for T0V

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q92835_T0V	Q92835	n/a
2	P0DTD1_T0V	P0DTD1	n/a