Ligand name: 5-fluoro-1-(1-methylcyclopropane-1-sulfonyl)-1,2,3,6-tetrahydropyridine
PDB ligand accession: I8J
DrugBank: n/a
PubChem: 126793784
ChEMBL: n/a
InChI Key: USHLSOPQTSXCNW-UHFFFAOYSA-N
SMILES: CC1(CC1)S(=O)(=O)N2CCC=C(C2)F

ClassyFire chemical classification:

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

List of proteins that are targets for I8J

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	B2RID1_I8J	B2RID1	n/a