Ligand name: 4-[(R)-[(2S,5R)-4-benzyl-2,5-dimethylpiperazin-1-yl](3-hydroxyphenyl)methyl]-N,N-diethylbenzamide
PDB ligand accession: OWY
DrugBank: n/a
PubChem: 58619550
ChEMBL: n/a
InChI Key: PQMGDEIHRXQPCQ-FSGGQHMVSA-N
SMILES: CCN(CC)C(=O)c1ccc(cc1)C(c2cccc(c2)O)N3CC(N(CC3C)Cc4ccccc4)C

ClassyFire chemical classification:

List of proteins that are targets for OWY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P41143_OWY P41143 n/a