Ligand name: ~{N}-[3-(2-fluorophenyl)propyl]-~{N}-[(3-methoxy-2-phenylmethoxy-phenyl)methyl]cyclobutanamine
PDB ligand accession: XB8
DrugBank: n/a
PubChem: 168300967
ChEMBL: CHEMBL5402537
InChI Key: KZOIYQAEEQKJSB-UHFFFAOYSA-N
SMILES: COc1cccc(c1OCc2ccccc2)CN(CCCc3ccccc3F)C4CCC4

List of proteins that are targets for XB8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P06276_XB8 P06276 n/a