Ligand name: 5-chloranyl-4-[3-oxidanylidene-4-[[2-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]-1~{H}-pyridazin-6-one
PDB ligand accession: S9Q
DrugBank: n/a
PubChem: 138471783
ChEMBL: CHEMBL4530872
InChI Key: MITRKIWBJVJRAM-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)CN2CCN(CC2=O)C3=C(C(=O)NN=C3)Cl)C(F)(F)F

ClassyFire chemical classification:

List of proteins that are targets for S9Q

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 U3N7D8_S9Q U3N7D8 n/a