Ligand name: (2S)-2-{2-[(4-chloro-2-methylphenoxy)methyl]-6-fluoro-1H-benzimidazol-1-yl}-N,2-dicyclohexylacetamide
PDB ligand accession: 9MS
DrugBank: n/a
PubChem: 42605698
ChEMBL: n/a
InChI Key: MAXDJYGVHNACQO-NDEPHWFRSA-N
SMILES: Cc1cc(ccc1OCc2nc3ccc(cc3n2C(C4CCCCC4)C(=O)NC5CCCCC5)F)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for 9MS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q96RI1_9MS	Q96RI1	n/a