Ligand name: 3-(1-phenyl-1H-pyrazol-5-yl)-1-[3-(trifluoromethoxy)phenyl]pyridazin-4(1H)-one
PDB ligand accession: 67A
DrugBank: n/a
PubChem: 46219578
ChEMBL: CHEMBL2180789
InChI Key: NAIXHNHQENAMNS-UHFFFAOYSA-N
SMILES: c1ccc(cc1)n2c(ccn2)C3=NN(C=CC3=O)c4cccc(c4)OC(F)(F)F

ClassyFire chemical classification:

List of proteins that are targets for 67A

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9Y233_67A Q9Y233 n/a