Ligand name: ~{N}-[(2~{S})-3-(3,4-dihydro-1~{H}-isoquinolin-2-yl)-2-oxidanyl-propyl]-3-pyridin-2-yl-benzamide
PDB ligand accession: 5QH
DrugBank: n/a
PubChem: 76903444
ChEMBL: CHEMBL3963350
InChI Key: IQOXVADYZAROMQ-QFIPXVFZSA-N
SMILES: c1ccc2c(c1)CCN(C2)CC(CNC(=O)c3cccc(c3)c4ccccn4)O

ClassyFire chemical classification:

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

List of proteins that are targets for 5QH

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O14744_5QH	O14744	n/a