Ligand name: 3-(3-fluorophenyl)-N-{[2-(1H-imidazol-1-yl)pyrimidin-4-yl]methyl}propan-1-amine
PDB ligand accession: S8F
DrugBank: n/a
PubChem: 118654390
ChEMBL: CHEMBL3547105
InChI Key: MFPWDFATUAKLEA-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)F)CCCNCc2ccnc(n2)n3ccnc3

ClassyFire chemical classification:

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

List of proteins that are targets for S8F

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29476_S8F	P29476	n/a