Ligand name: (~{E})-~{N}-(furan-2-ylmethyl)-~{N}-methyl-prop-1-en-1-amine
PDB ligand accession: F2M
DrugBank: n/a
PubChem: 137349306
ChEMBL: n/a
InChI Key: DBDADMSUVDNQKI-ZZXKWVIFSA-N
SMILES: CC=CN(C)Cc1ccco1

ClassyFire chemical classification:

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

List of proteins that are targets for F2M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P27338_F2M	P27338	n/a