Ligand name: 2-[2-(3-chloro-4-methoxyphenyl)ethyl]-5-(3,5-dimethyl-1,2-oxazol-4-yl)-1-[(2S)-2-(morpholin-4-yl)propyl]-1H-benzimidazole
PDB ligand accession: 2LO
DrugBank: n/a
PubChem: 72201027
ChEMBL: CHEMBL3622373
InChI Key: GEPYBHCJBORHCE-SFHVURJKSA-N
SMILES: Cc1c(c(on1)C)c2ccc3c(c2)nc(n3CC(C)N4CCOCC4)CCc5ccc(c(c5)Cl)OC

ClassyFire chemical classification:

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

List of proteins that are targets for 2LO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q92793_2LO	Q92793	n/a
2	P25440_2LO	P25440	n/a
3	O60885_2LO	O60885	n/a
4	I3L466_2LO	I3L466	n/a
5	E9BA17_2LO	E9BA17	n/a
6	Q09472_2LO	Q09472	n/a