Ligand name: N-[3-({[2-(3-fluorophenyl)ethyl]amino}methyl)phenyl]thiophene-2-carboximidamide
PDB ligand accession: 5H3
DrugBank: n/a
PubChem: 72725800
ChEMBL: CHEMBL3125048
InChI Key: QJSHZJYEBIUVCD-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)F)CCNCc2cccc(c2)NC(=N)c3cccs3

ClassyFire chemical classification:

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

List of proteins that are targets for 5H3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29476_5H3	P29476	n/a
2	P29473_5H3	P29473	n/a