Ligand name: 5-isopropylamino-2-phenyl-6-(1H-1,2,4-triazol-5-yl)-3(2H)-pyridazinone
PDB ligand accession: WF8
DrugBank: n/a
PubChem: 60198957
ChEMBL: CHEMBL3110304
InChI Key: VZIFGHQBDGDZHH-UHFFFAOYSA-N
SMILES: CC(C)NC1=CC(=O)N(N=C1c2nc[nH]n2)c3ccccc3

ClassyFire chemical classification:

List of proteins that are targets for WF8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q16853_WF8 Q16853 n/a