Ligand name: 2-[(4-fluorophenyl)methyl]-2-azatricyclo[7.3.0.0^{3,7}]dodeca-1(9),3(7)-dien-8-imine
PDB ligand accession: 8AI
DrugBank: n/a
PubChem: 2857612
ChEMBL: CHEMBL600773
InChI Key: DTKPOBDBQAIYNS-UHFFFAOYSA-N
SMILES: c1cc(ccc1CN2C3=C(CCC3)C(=N)C4=C2CCC4)F

ClassyFire chemical classification:

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

List of proteins that are targets for 8AI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q16637_8AI	Q16637	n/a