Ligand name: 5-(4-cyanophenyl)-3-[(propan-2-yl)oxy]naphthalene-2-carboxamide
PDB ligand accession: 8BY
DrugBank: n/a
PubChem: 126970816
ChEMBL: CHEMBL4086222
InChI Key: IDCYKLUUMJIGRR-UHFFFAOYSA-N
SMILES: CC(C)Oc1cc2c(cccc2c3ccc(cc3)C#N)cc1C(=O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: Naphthalenecarboxylic acids and derivatives

List of proteins that are targets for 8BY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9NWZ3_8BY	Q9NWZ3	n/a