Ligand name: 2-(3,4-dimethoxyphenyl)-N-[N-(4-methylbenzyl)carbamimidoyl]acetamide
PDB ligand accession: 2S4
DrugBank: n/a
PubChem: 76871907
ChEMBL: CHEMBL3321915
InChI Key: LDSKOSCPBKZJCO-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)CNC(=N)NC(=O)Cc2ccc(c(c2)OC)OC

ClassyFire chemical classification:

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

List of proteins that are targets for 2S4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P07339_2S4	P07339	n/a