Ligand name: 3-[3-(2-chloro-6-fluorophenyl)-5-ethyl-6-oxo-5,6-dihydro[1,2,4]triazolo[4,3-b]pyridazin-7-yl]-N-cyclopropyl-4-methylbenzamide
PDB ligand accession: 09J
DrugBank: n/a
PubChem: 56951457
ChEMBL: CHEMBL1945723
InChI Key: JCOILWGRHHMFON-UHFFFAOYSA-N
SMILES: CCN1C(=O)C(=Cc2n1c(nn2)c3c(cccc3Cl)F)c4cc(ccc4C)C(=O)NC5CC5

ClassyFire chemical classification:

List of proteins that are targets for 09J

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q16539_09J Q16539 n/a