Ligand name: 3-[(4-{1-[2-(4-aminophenyl)-2-oxoethyl]-1H-benzimidazol-2-yl}-1,2,5-oxadiazol-3-yl)amino]propanenitrile
PDB ligand accession: 2RR
DrugBank: n/a
PubChem: 11176685
ChEMBL: CHEMBL3422109
InChI Key: LSFOZQQVTWFMNS-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)nc(n2CC(=O)c3ccc(cc3)N)c4c(non4)NCCC#N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of proteins that are targets for 2RR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P81947_2RR	P81947	n/a
2	Q6B856_2RR	Q6B856	n/a