Ligand name: (2R)-1-(2,6-dimethylphenoxy)propan-2-amine
PDB ligand accession: 505
DrugBank: DB07129
PubChem: 180621
ChEMBL: CHEMBL147507
InChI Key: VLPIATFUUWWMKC-SNVBAGLBSA-N
SMILES: Cc1cccc(c1OCC(C)N)C

ClassyFire chemical classification:

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

List of proteins that are targets for 505

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00749_505	P00749	inhibitor	IC50(nM) = 1000000.0