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:

List of proteins that are targets for O2Q

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