Ligand name: 1-[5-(trifluoromethyl)furan-2-yl]methanamine
PDB ligand accession: 47M
DrugBank: n/a
PubChem: 18525918
ChEMBL: n/a
InChI Key: MMOMFJIMQXUJMQ-UHFFFAOYSA-N
SMILES: c1cc(oc1CN)C(F)(F)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of proteins that are targets for 47M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11838_47M	P11838	n/a