Ligand name: ~{N}-(3-imidazol-1-ylpropyl)-4-[[3-(3-methoxyphenyl)phenyl]methyl]oxane-4-carboxamide
PDB ligand accession: F8N
DrugBank: n/a
PubChem: 129453898
ChEMBL: n/a
InChI Key: CBOYVLWCZVCRSZ-UHFFFAOYSA-N
SMILES: COc1cccc(c1)c2cccc(c2)CC3(CCOCC3)C(=O)NCCCn4ccnc4

ClassyFire chemical classification:

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

List of proteins that are targets for F8N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P01116_F8N	P01116	n/a