Ligand name: 1-(cyclopropylmethyl)-5-(2-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-1-yl)ethoxy)-3-(1-phenyl-1H-pyrazol-5-yl)pyridazin-4(1H)-one
PDB ligand accession: 6DW
DrugBank: n/a
PubChem: 56654131
ChEMBL: CHEMBL3814662
InChI Key: PMQGNBOUOYQTPQ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)n2c(ccn2)C3=NN(C=C(C3=O)OCCN4CCn5c4nc6c5cccc6)CC7CC7
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Pyrazoles

List of PDB structures and/or AlphaFold models with target protein Q9Y233

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5B4L	Download	Experimental	e5b4lA1 e5b4lB1	PDEase-like PDEase-like	LigPlot