Ligand name: (2S)-2-[2-(4-chlorophenyl)-5,6-difluoro-1H-benzimidazol-1-yl]-2-cyclohexyl-N-(2-methylphenyl)ethanamide
PDB ligand accession: OMK
DrugBank: n/a
PubChem: 49837868
ChEMBL: n/a
InChI Key: LUMVOGPLODDMEP-SANMLTNESA-N
SMILES: Cc1ccccc1NC(=O)C(C2CCCCC2)n3c4cc(c(cc4nc3c5ccc(cc5)Cl)F)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzimidazoles
      • Subclass: Phenylbenzimidazoles

List of proteins that are targets for OMK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q96RI1_OMK	Q96RI1	n/a