Ligand name: (1R,2R)-N-[(2S,3S)-2-azanyl-3-methyl-pentyl]-N-[4-(4-propylphenyl)phenyl]-2-pyridin-2-yl-cyclopropane-1-carboxamide
PDB ligand accession: J5F
DrugBank: n/a
PubChem: 58466521
ChEMBL: CHEMBL3401461
InChI Key: OBGKRTYDTRUMGO-RFNYNIMXSA-N
SMILES: CCCc1ccc(cc1)c2ccc(cc2)N(CC(C(C)CC)N)C(=O)C3CC3c4ccccn4

ClassyFire chemical classification:

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

List of proteins that are targets for J5F

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9GZN0_J5F	Q9GZN0	n/a
2	P63096_J5F	P63096	n/a