Ligand name: (1R,2S)-2-(aminomethyl)-N,N-diethyl-1-phenyl-cyclopropane-1-carboxamide
PDB ligand accession: F0F
DrugBank: n/a
PubChem: 65833
ChEMBL: CHEMBL252923
InChI Key: GJJFMKBJSRMPLA-HIFRSBDPSA-N
SMILES: CCN(CC)C(=O)C1(CC1CN)c2ccccc2

ClassyFire chemical classification:

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

List of proteins that are targets for F0F

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q7K4Y6_F0F	Q7K4Y6	n/a