Ligand name: 2-(trifluoromethyl)-1H-benzimidazol-5-amine
PDB ligand accession: 71N
DrugBank: n/a
PubChem: 19345
ChEMBL: CHEMBL1625689
InChI Key: CKEKFQLHCAZGSP-UHFFFAOYSA-N
SMILES: c1cc2c(cc1N)nc([nH]2)C(F)(F)F

ClassyFire chemical classification:

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

List of proteins that are targets for 71N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6B0I6_71N	Q6B0I6	n/a
2	P42336_71N	P42336	n/a