Ligand name: (3S)-3-{4-[3-(4-fluorophenyl)-1-methyl-1H-pyrazol-4-yl]pyridin-2-yl}morpholine
PDB ligand accession: 1QG
DrugBank: n/a
PubChem: 71710906
ChEMBL: n/a
InChI Key: ZVSNVLKUNCNJEG-GOSISDBHSA-N
SMILES: Cn1cc(c(n1)c2ccc(cc2)F)c3ccnc(c3)C4COCCN4

ClassyFire chemical classification:

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

List of proteins that are targets for 1QG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P48730_1QG	P48730	n/a