Ligand name: 3-(2-chloranyl-5-phenyl-1~{H}-imidazol-4-yl)-1-[3-(trifluoromethyloxy)phenyl]pyridazin-4-one
PDB ligand accession: 5MG
DrugBank: n/a
PubChem: 135567090
ChEMBL: n/a
InChI Key: OZMRUQZSYJANRD-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2c(nc([nH]2)Cl)C3=NN(C=CC3=O)c4cccc(c4)OC(F)(F)F

ClassyFire chemical classification:

List of proteins that are targets for 5MG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9Y233_5MG Q9Y233 n/a