Ligand name: 4-{6-[(3R)-3-(3-fluorophenyl)morpholin-4-yl]imidazo[1,2-b]pyridazin-3-yl}benzonitrile
PDB ligand accession: 4F6
DrugBank: n/a
PubChem: 67029432
ChEMBL: n/a
InChI Key: OGLFUDJJJDTBFS-NRFANRHFSA-N
SMILES: c1cc(cc(c1)F)C2COCCN2c3ccc4ncc(n4n3)c5ccc(cc5)C#N

ClassyFire chemical classification:

List of proteins that are targets for 4F6

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P04629_4F6 P04629 n/a