Ligand name: (2S)-1-(2,3-dihydro-1H-inden-2-ylamino)-3-(3,4-dimethylphenoxy)propan-2-ol
PDB ligand accession: 38F
DrugBank: n/a
PubChem: 6926931
ChEMBL: n/a
InChI Key: ZDNVKJORSKCXID-IBGZPJMESA-N
SMILES: Cc1ccc(cc1C)OCC(CNC2Cc3ccccc3C2)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Indanes
      • Subclass: None

List of proteins that are targets for 38F

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29029_38F	P29029	n/a