Ligand name: ~{N}-[3-fluoranyl-4-(4-methylpiperazin-1-yl)phenyl]-4-pyrazolo[1,5-b]pyridazin-3-yl-pyrimidin-2-amine
PDB ligand accession: RH8
DrugBank: n/a
PubChem: 154815694
ChEMBL: n/a
InChI Key: YKOSORGDWOWAJE-UHFFFAOYSA-N
SMILES: CN1CCN(CC1)c2ccc(cc2F)Nc3nccc(n3)c4cnn5c4cccn5

ClassyFire chemical classification:

List of proteins that are targets for RH8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P49759_RH8 P49759 n/a