Ligand name: (1R)-1-(4-fluorophenyl)-N-[2-(1H-pyrazol-1-yl)ethyl]ethan-1-amine
PDB ligand accession: RE7
DrugBank: n/a
PubChem: 81347351
ChEMBL: n/a
InChI Key: GDFKNYCJQSHPRK-LLVKDONJSA-N
SMILES: CC(c1ccc(cc1)F)NCCn2cccn2

ClassyFire chemical classification:

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

List of proteins that are targets for RE7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11838_RE7	P11838	n/a