Ligand name: 1-[4-(3-phenylpropyl)piperazin-1-yl]ethan-1-one
PDB ligand accession: O3J
DrugBank: n/a
PubChem: 21993825
ChEMBL: CHEMBL5439703
InChI Key: XQYKCRQRBYLELO-UHFFFAOYSA-N
SMILES: CC(=O)N1CCN(CC1)CCCc2ccccc2

ClassyFire chemical classification:

List of proteins that are targets for O3J

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q92835_O3J Q92835 n/a
2 A0A3L6KZJ1_O3J A0A3L6KZJ1 n/a