Ligand name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-(3-methoxyphenoxy)acetamide
PDB ligand accession: 0MN
DrugBank: n/a
PubChem: 45103532
ChEMBL: CHEMBL2164318
InChI Key: FYJKPCFYYJGKDO-UHFFFAOYSA-N
SMILES: COc1cccc(c1)OCC(=O)Nc2ccc(cc2)c3nc4ccccc4s3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzothiazoles
      • Subclass: None

List of proteins that are targets for 0MN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P96222_0MN	P96222	n/a