Ligand name: 1-[(1-benzoylpiperidin-4-yl)methyl]-N-(pyridin-3-yl)-1H-benzimidazole-5-carboxamide
PDB ligand accession: 2HL
DrugBank: n/a
PubChem: 72771099
ChEMBL: CHEMBL3116399
InChI Key: UROBXDPDOFZURE-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(=O)N2CCC(CC2)Cn3cnc4c3ccc(c4)C(=O)Nc5cccnc5

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoyl derivatives

List of proteins that are targets for 2HL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P43490_2HL	P43490	n/a