Ligand name: 6-({(3R,4R)-4-[4-(3-chloro-5-fluorophenoxy)butoxy]pyrrolidin-3-yl}methyl)-4-methylpyridin-2-amine
PDB ligand accession: HW7
DrugBank: n/a
PubChem: 57345908
ChEMBL: n/a
InChI Key: AXHBVFDWXKWFTE-QRWLVFNGSA-N
SMILES: Cc1cc(nc(c1)N)CC2CNCC2OCCCCOc3cc(cc(c3)Cl)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of proteins that are targets for HW7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29476_HW7	P29476	n/a