Ligand name: 6-{4-[(4-cyclopropylphenyl)acetyl]piperazin-1-yl}pyridazine-3-carbonitrile
PDB ligand accession: ODG
DrugBank: n/a
PubChem: 132261124
ChEMBL: n/a
InChI Key: CXSADKGUEBUMLH-UHFFFAOYSA-N
SMILES: c1cc(ccc1CC(=O)N2CCN(CC2)c3ccc(nn3)C#N)C4CC4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

List of proteins that are targets for ODG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9H999_ODG	Q9H999	n/a