Ligand name: 5-(4-methylpiperazin-1-yl)-2-phenylmethoxy-~{N}-pyridin-3-yl-benzamide
PDB ligand accession: A0Q
DrugBank: n/a
PubChem: 51357515
ChEMBL: CHEMBL3604124
InChI Key: QGEBKIOJSNPDFE-UHFFFAOYSA-N
SMILES: CN1CCN(CC1)c2ccc(c(c2)C(=O)Nc3cccnc3)OCc4ccccc4

ClassyFire chemical classification:

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

List of proteins that are targets for A0Q

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O14757_A0Q	O14757	n/a