Ligand name: N-[amino(imino)methyl]-2-[2-(2-chlorophenyl)-4-(4-propoxyphenyl)-3-thienyl]acetamide
PDB ligand accession: 462
DrugBank: DB07089
PubChem: 11995761;137629174;
ChEMBL: CHEMBL391087
InChI Key: VZSMTBLDWPKVRW-UHFFFAOYSA-N
SMILES: [H]N=C(N)NC(=O)Cc1c(csc1c2ccccc2Cl)c3ccc(cc3)OCCC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of proteins that are targets for DB07089

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_462	P56817	n/a	IC50(nM) = 590.0