Ligand name: 2-(benzimidazol-1-yl)-~{N}-(2-phenylethyl)ethanamide
PDB ligand accession: JRT
DrugBank: n/a
PubChem: 713331
ChEMBL: n/a
InChI Key: CAHHWKPTYNNMOV-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CCNC(=O)Cn2cnc3c2cccc3

ClassyFire chemical classification:

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

List of proteins that are targets for JRT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O14965_JRT	O14965	n/a