Ligand name: (2S)-2-[6-chloro-2-(4-chlorophenyl)-5-fluoro-1H-benzimidazol-1-yl]-N-cyclohexyl-2-[(2S)-oxan-2-yl]acetamide
PDB ligand accession: 9MD
DrugBank: n/a
PubChem: 126962408
ChEMBL: n/a
InChI Key: GSCSJUCYZMUKCP-ZEQRLZLVSA-N
SMILES: c1cc(ccc1c2nc3cc(c(cc3n2C(C4CCCCO4)C(=O)NC5CCCCC5)Cl)F)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for 9MD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q96RI1_9MD	Q96RI1	n/a