Ligand name: (1R)-3-amino-1-{3-[(2-propylpentyl)oxy]phenyl}propan-1-ol
PDB ligand accession: 8D7
DrugBank: n/a
PubChem: 71018381
ChEMBL: n/a
InChI Key: LNRJYZXFMPBCCV-QGZVFWFLSA-N
SMILES: CCCC(CCC)COc1cccc(c1)C(CCN)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of proteins that are targets for 8D7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q28175_8D7	Q28175	n/a