Ligand name: N-oxidanyl-4-phenyl-butanamide
PDB ligand accession: 4R9
DrugBank: n/a
PubChem: 279980
ChEMBL: CHEMBL55895
InChI Key: UPHXPXYRKPCXHK-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CCCC(=O)NO

ClassyFire chemical classification:

List of proteins that are targets for 4R9

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q05097_4R9 Q05097 n/a