Ligand name: [3-[(1~{R})-1-(dimethylamino)ethyl]-4-oxidanyl-phenyl] ~{N}-ethyl-~{N}-methyl-carbamate
PDB ligand accession: BY2
DrugBank: n/a
PubChem: 134823960
ChEMBL: n/a
InChI Key: QLWZODGBJZFYGE-SNVBAGLBSA-N
SMILES: CCN(C)C(=O)Oc1ccc(c(c1)C(C)N(C)C)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenoxy compounds

List of proteins that are targets for BY2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P06276_BY2	P06276	n/a