Ligand name: 3-fluoranyl-~{N}-[1-(2-methyl-2-oxidanyl-propyl)benzimidazol-2-yl]-5-pyridin-3-yl-benzamide
PDB ligand accession: L1H
DrugBank: n/a
PubChem: 139593668
ChEMBL: CHEMBL4591327
InChI Key: DJZWMTBYRCKZMQ-UHFFFAOYSA-N
SMILES: CC(C)(Cn1c2ccccc2nc1NC(=O)c3cc(cc(c3)F)c4cccnc4)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of proteins that are targets for L1H

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00533_L1H	P00533	n/a