Ligand name: 1-{4-[3-(4-fluorophenyl)-1-methyl-1H-pyrazol-4-yl]pyridin-2-yl}-N-methylmethanamine
PDB ligand accession: 1QN
DrugBank: n/a
PubChem: 71710904
ChEMBL: CHEMBL2420702
InChI Key: UEPOHWWKVBWCFV-UHFFFAOYSA-N
SMILES: CNCc1cc(ccn1)c2cn(nc2c3ccc(cc3)F)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Pyrazoles

List of proteins that are targets for 1QN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P48730_1QN	P48730	n/a