Ligand name: (1R)-1-{4-[(propan-2-yl)oxy]phenyl}ethan-1-amine
PDB ligand accession: V8T
DrugBank: n/a
PubChem: 7446790
ChEMBL: n/a
InChI Key: QDLPHPPYMUBDRB-SECBINFHSA-N
SMILES: CC(C)Oc1ccc(cc1)C(C)N

ClassyFire chemical classification:

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

List of proteins that are targets for V8T

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P32357_V8T	P32357	n/a