Ligand name: {4-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]phenyl}(4-ethylpiperazin-1-yl)methanone
PDB ligand accession: QXY
DrugBank: n/a
PubChem: 49091502
ChEMBL: n/a
InChI Key: XFIDMUXINICVOV-UHFFFAOYSA-N
SMILES: CCN1CCN(CC1)C(=O)c2ccc(cc2)Cn3c(cc(n3)C)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of proteins that are targets for QXY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q12888_QXY	Q12888	n/a