Ligand name: 4-(4-chloro-2-{5-[(trimethyl-1H-pyrazol-4-yl)methyl]-1,3,4-oxadiazol-2-yl}phenoxy)piperidine
PDB ligand accession: TUQ
DrugBank: n/a
PubChem: 118797271
ChEMBL: CHEMBL3770219
InChI Key: AYWNZLSZEHOECC-UHFFFAOYSA-N
SMILES: Cc1c(c(n(n1)C)C)Cc2nnc(o2)c3cc(ccc3OC4CCNCC4)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of proteins that are targets for TUQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q4Q5S8_TUQ	Q4Q5S8	n/a