Ligand name: 2-methoxy-4-{1-[2-(morpholin-4-yl)ethyl]-2-(2-phenylethyl)-1H-benzimidazol-5-yl}cyclohepta-2,4,6-trien-1-one
PDB ligand accession: 3OT
DrugBank: n/a
PubChem: 91971372
ChEMBL: CHEMBL4103593
InChI Key: ZSTNBLSPAMZIQD-UHFFFAOYSA-N
SMILES: COC1=CC(=CC=CC1=O)c2ccc3c(c2)nc(n3CCN4CCOCC4)CCc5ccccc5

ClassyFire chemical classification:

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

List of proteins that are targets for 3OT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q92793_3OT	Q92793	n/a
2	O60885_3OT	O60885	n/a