Ligand name: 2-(4-fluorophenyl)-6-methyl-3-(pyridin-4-yl)pyrazolo[1,5-a]pyridine
PDB ligand accession: Q0J
DrugBank: n/a
PubChem: 9814925
ChEMBL: CHEMBL487581
InChI Key: DLJKUEGEDDMTMQ-UHFFFAOYSA-N
SMILES: Cc1ccc2c(c(nn2c1)c3ccc(cc3)F)c4ccncc4

ClassyFire chemical classification:

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

List of proteins that are targets for Q0J

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A1D8PKB4_Q0J	A0A1D8PKB4	n/a