Ligand name: (2S)-2-cyclohexyl-2-[2-(2,4-dimethoxyphenyl)-1H-benzimidazol-1-yl]-N-(2,6-dimethylphenyl)acetamide
PDB ligand accession: 9N4
DrugBank: n/a
PubChem: 68697118
ChEMBL: n/a
InChI Key: AZPPBUOGTWKZCA-LJAQVGFWSA-N
SMILES: Cc1cccc(c1NC(=O)C(C2CCCCC2)n3c4ccccc4nc3c5ccc(cc5OC)OC)C

ClassyFire chemical classification:

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

List of proteins that are targets for 9N4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q96RI1_9N4	Q96RI1	n/a