Ligand name: 2-[(4-{[3-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)amino]-1H-benzimidazole-6-carbonitrile
PDB ligand accession: 0VM
DrugBank: n/a
PubChem: 59326984
ChEMBL: CHEMBL2071607
InChI Key: GAHCTGQCJXQYNK-UHFFFAOYSA-N
SMILES: c1cc(c(nc1)Oc2ccc(cc2)Nc3[nH]c4cc(ccc4n3)C#N)C(F)(F)F

ClassyFire chemical classification:

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

List of proteins that are targets for 0VM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y6M4_0VM	Q9Y6M4	n/a