Ligand name: 4-[5-[(1~{R},2~{R},4~{S})-7-azabicyclo[2.2.1]heptan-2-yl]-2-fluoranyl-pyridin-3-yl]benzamide
PDB ligand accession: H92
DrugBank: n/a
PubChem: 145925563
ChEMBL: n/a
InChI Key: QGEMISSKSNIODJ-SQWLQELKSA-N
SMILES: c1cc(ccc1c2cc(cnc2F)C3CC4CCC3N4)C(=O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Alkaloids and derivatives
    • Class: Epibatidine analogues
      • Subclass: None

List of proteins that are targets for H92

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q8WSF8_H92	Q8WSF8	Soluble acetylcholine receptor	n/a