Ligand name: (2S)-2-phenyl-N-[(1R)-1-phenylethyl]propanamide
PDB ligand accession: B7U
DrugBank: n/a
PubChem: 92978613
ChEMBL: n/a
InChI Key: ZWNCJNODOVPNTF-UONOGXRCSA-N
SMILES: CC(c1ccccc1)C(=O)NC(C)c2ccccc2

ClassyFire chemical classification:

List of proteins that are targets for B7U

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P41365_B7U P41365 n/a