Ligand name: N-{3-[2-(3,5-dimethoxyphenyl)ethyl]-1H-pyrazol-5-yl}-4-[(3R,5S)-3,5-dimethylpiperazin-1-yl]benzamide
PDB ligand accession: 66T
DrugBank: DB12247
PubChem: 51039095
ChEMBL: CHEMBL3348846
InChI Key: VRQMAABPASPXMW-HDICACEKSA-N
SMILES: CC1CN(CC(N1)C)c2ccc(cc2)C(=O)Nc3cc(n[nH]3)CCc4cc(cc(c4)OC)OC

ClassyFire chemical classification:

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

List of proteins that are targets for 66T

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	D3DSX2_66T	D3DSX2	n/a
2	P11362_66T	P11362	modulator