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:

List of proteins that are targets for O1A

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