Ligand name: 2-bromo-4-tert-butyl-6-{[(3-phenylpropyl)amino]methyl}phenol
PDB ligand accession: K78
DrugBank: n/a
PubChem: 91754970
ChEMBL: n/a
InChI Key: LIVFSGNFBWATFT-UHFFFAOYSA-N
SMILES: CC(C)(C)c1cc(c(c(c1)Br)O)CNCCCc2ccccc2

ClassyFire chemical classification:

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

List of proteins that are targets for K78

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P34913_K78	P34913	n/a