Ligand name: (1S,2S)-2-(3-fluorobenzyl)-N-{2-[2-(1H-imidazol-1-yl)pyrimidin-4-yl]ethyl}cyclopropanamine
PDB ligand accession: K9L
DrugBank: n/a
PubChem: 118730387
ChEMBL: CHEMBL3547162
InChI Key: CYEVFFVOLRMDHH-YJBOKZPZSA-N
SMILES: c1cc(cc(c1)F)CC2CC2NCCc3ccnc(n3)n4ccnc4

ClassyFire chemical classification:

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

List of proteins that are targets for K9L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29476_K9L	P29476	n/a