Ligand name: 1-[1'-(3-phenylacryloyl)spiro[1-benzofuran-3,4'-piperidin]-5-yl]methanamine
PDB ligand accession: 11N
DrugBank: DB06849
PubChem: 25113124
ChEMBL: n/a
InChI Key: RQWYWHUKHYFIPB-VQHVLOKHSA-N
SMILES: c1ccc(cc1)C=CC(=O)N2CCC3(CC2)COc4c3cc(cc4)CN

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Cinnamic acids and derivatives
      • Subclass: None

List of proteins that are targets for DB06849

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6B052_11N	Q6B052	n/a