Ligand name: 5-(3,5-dimethyl-1,2-oxazol-4-yl)-1-[2-(morpholin-4-yl)ethyl]-2-(2-phenylethyl)-1H-benzimidazole
PDB ligand accession: 2LL
DrugBank: n/a
PubChem: 72201025
ChEMBL: CHEMBL3753333
InChI Key: ZVYCZICBBIUVHC-UHFFFAOYSA-N
SMILES: Cc1c(c(on1)C)c2ccc3c(c2)nc(n3CCN4CCOCC4)CCc5ccccc5

ClassyFire chemical classification:

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

List of proteins that are targets for 2LL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q92793_2LL	Q92793	n/a
2	O60885_2LL	O60885	n/a