Ligand name: 7-(1H-benzimidazol-7-yl)-N-(3,4,5-trimethoxyphenyl)-1,3-benzoxazol-2-amine
PDB ligand accession: 2NS
DrugBank: n/a
PubChem: 72771106
ChEMBL: CHEMBL3298194
InChI Key: ZWUCWBYYVLQXEP-UHFFFAOYSA-N
SMILES: COc1cc(cc(c1OC)OC)Nc2nc3cccc(c3o2)c4cccc5c4[nH]cn5

ClassyFire chemical classification:

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

List of proteins that are targets for 2NS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P51812_2NS	P51812	n/a