Ligand name: 4-[4-[[4,4-bis(fluoranyl)cyclohexyl]methyl]-3-oxidanylidene-piperazin-1-yl]-5-chloranyl-1~{H}-pyridazin-6-one
PDB ligand accession: SJQ
DrugBank: n/a
PubChem: 138483816
ChEMBL: n/a
InChI Key: GVYMARZIBMLWCR-UHFFFAOYSA-N
SMILES: C1CC(CCC1CN2CCN(CC2=O)C3=C(C(=O)NN=C3)Cl)(F)F

ClassyFire chemical classification:

List of proteins that are targets for SJQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 U3N7D8_SJQ U3N7D8 n/a