Ligand name: (3~{R})-4-[2-[4-[1-(3-methoxy-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidin-4-yl]phenoxy]ethyl]-1,3-dimethyl-piperazin-2-one
PDB ligand accession: XNH
DrugBank: DB17018
PubChem: 118693659
ChEMBL: CHEMBL4078100
InChI Key: RSMYFSPOTCDHHJ-GOSISDBHSA-N
SMILES: CC1C(=O)N(CCN1CCOc2ccc(cc2)C3CCN(CC3)c4ccc5nnc(n5n4)OC)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: Phenylpiperidines

List of proteins that are targets for XNH

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_XNH	O60885	inhibitor