Ligand name: N-{[(1R,2R)-2-(3-fluorophenyl)cyclopropyl]methyl}-2-[2-(1H-imidazol-1-yl)pyrimidin-4-yl]ethanamine
PDB ligand accession: 9HL
DrugBank: n/a
PubChem: 119057261
ChEMBL: n/a
InChI Key: GLFSJKKKONEYJI-YJBOKZPZSA-N
SMILES: c1cc(cc(c1)F)C2CC2CNCCc3ccnc(n3)n4ccnc4

ClassyFire chemical classification:

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

List of proteins that are targets for 9HL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29476_9HL	P29476	n/a
2	P29473_9HL	P29473	n/a