Ligand name: (2S)-N,2-dicyclohexyl-2-[2-(2,4-dimethoxyphenyl)-1H-benzimidazol-1-yl]acetamide
PDB ligand accession: 9N1
DrugBank: n/a
PubChem: 68690413
ChEMBL: n/a
InChI Key: VLEYYMSDWNFSEN-MHZLTWQESA-N
SMILES: COc1ccc(c(c1)OC)c2nc3ccccc3n2C(C4CCCCC4)C(=O)NC5CCCCC5

ClassyFire chemical classification:

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

List of proteins that are targets for 9N1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q96RI1_9N1	Q96RI1	n/a