Ligand name: 4-chlorol-2-methyl-5-[[(3~{R})-1-methylpiperidin-3-yl]amino]pyridazin-3-one
PDB ligand accession: P2L
DrugBank: n/a
PubChem: 121476448
ChEMBL: CHEMBL4072538
InChI Key: LEPPHANDICKARV-MRVPVSSYSA-N
SMILES: CN1CCCC(C1)NC2=C(C(=O)N(N=C2)C)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyridazines and derivatives

List of proteins that are targets for P2L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q12830_P2L	Q12830	n/a
2	Q9JHD1_P2L	Q9JHD1	n/a