Ligand name: ~{N}-[[3,4-bis(fluoranyl)phenyl]methyl]-~{N},3-dimethyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
PDB ligand accession: O2Q
DrugBank: n/a
PubChem: 137655957
ChEMBL: CHEMBL4096426
InChI Key: IMVNQFXQGOBNKJ-UHFFFAOYSA-N
SMILES: Cc1nnc2n1nc(cc2)N(C)Cc3ccc(c(c3)F)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Triazolopyridazines
      • Subclass: None

List of proteins that are targets for O2Q

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_O2Q	O60885	n/a