Ligand name: 1-(4-phenylpiperazin-1-yl)ethan-1-one
PDB ligand accession: 8RS
DrugBank: n/a
PubChem: 205876
ChEMBL: n/a
InChI Key: YFBOBXSXWBMZCY-UHFFFAOYSA-N
SMILES: CC(=O)N1CCN(CC1)c2ccccc2

ClassyFire chemical classification:

List of proteins that are targets for 8RS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O95696_8RS O95696 n/a