Ligand name: 2-chloro-6-[(2R)-2-hydroxy-3-{[2-methyl-1-(naphthalen-2-yl)propan-2-yl]amino}propoxy]benzonitrile
PDB ligand accession: YP1
DrugBank: DB05695
PubChem: 6918446
ChEMBL: CHEMBL180672
InChI Key: PZUJQWHTIRWCID-HXUWFJFHSA-N
SMILES: CC(C)(Cc1ccc2ccccc2c1)NCC(COc3cccc(c3C#N)Cl)O

ClassyFire chemical classification:

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

List of proteins that are targets for DB05695

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A8I3AZV5_YP1	A0A8I3AZV5	n/a
2	P41180-1_YP1	P41180-1	n/a
3	P41180_YP1	P41180	antagonist