Ligand name: N-[4-(4-methylpiperazin-1-yl)phenyl]acetamide
PDB ligand accession: O1A
DrugBank: n/a
PubChem: 925704
ChEMBL: n/a
InChI Key: QAEVFGOUSCYAPU-UHFFFAOYSA-N
SMILES: CC(=O)Nc1ccc(cc1)N2CCN(CC2)C

ClassyFire chemical classification:

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

List of proteins that are targets for O1A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O15178_O1A	O15178	n/a