Ligand name: 1-(3,4-dichlorobenzyl)-2-methyl-N-[(1R)-1-phenylpropyl]-1H-benzimidazole-5-carboxamide
PDB ligand accession: M0T
DrugBank: n/a
PubChem: 44132499
ChEMBL: CHEMBL1825106
InChI Key: LDYDIGPGIRJQAU-JOCHJYFZSA-N
SMILES: CCC(c1ccccc1)NC(=O)c2ccc3c(c2)nc(n3Cc4ccc(c(c4)Cl)Cl)C

ClassyFire chemical classification:

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

List of proteins that are targets for M0T

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P37231_M0T	P37231	n/a