Ligand name: {4-[((1S,2S)-2-{[ALLYL(CYCLOPROPYL)AMINO]METHYL}CYCLOPROPYL)METHOXY]PHENYL}(4-BROMOPHENYL)METHANONE
PDB ligand accession: R02
DrugBank: n/a
PubChem: 445988
ChEMBL: CHEMBL293005
InChI Key: ICPGWJRDLWZVKA-WOJBJXKFSA-N
SMILES: C=CCN(CC1CC1COc2ccc(cc2)C(=O)c3ccc(cc3)Br)C4CC4

ClassyFire chemical classification:

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

List of proteins that are targets for R02

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P33247_R02	P33247	n/a