Ligand name: N-[3-({ethyl[2-(3-fluorophenyl)ethyl]amino}methyl)phenyl]thiophene-2-carboximidamide
PDB ligand accession: 5H4
DrugBank: n/a
PubChem: 72725801
ChEMBL: CHEMBL3125049
InChI Key: DFFRHUPAEPPGQC-UHFFFAOYSA-N
SMILES: CCN(CCc1cccc(c1)F)Cc2cccc(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 5H4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29473_5H4	P29473	n/a
2	O34453_5H4	O34453	n/a
3	P29476_5H4	P29476	n/a