Ligand name: Br-paroxetine
PDB ligand accession: RFS
DrugBank: n/a
PubChem: 145994859
ChEMBL: CHEMBL4848081
InChI Key: SESIBYYWBYIMLH-YOEHRIQHSA-N
SMILES: c1cc(ccc1C2CCNCC2COc3ccc4c(c3)OCO4)Br

ClassyFire chemical classification:

List of proteins that are targets for RFS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P31645_RFS P31645 n/a