Ligand name: ~{N}-methyl-~{N}-[(5-methylfuran-2-yl)methyl]-1-phenyl-methanamine
PDB ligand accession: U3K
DrugBank: n/a
PubChem: 782822
ChEMBL: n/a
InChI Key: PLXKOSIEYNAHBU-UHFFFAOYSA-N
SMILES: Cc1ccc(o1)CN(C)Cc2ccccc2

ClassyFire chemical classification:

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

List of proteins that are targets for U3K

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6P988_U3K	Q6P988	n/a