Ligand name: 3-chloranyl-N-[2-oxidanylidene-2-[[(1S)-1-phenylethyl]amino]ethyl]benzamide
PDB ligand accession: 7ZQ
DrugBank: n/a
PubChem: 2548547
ChEMBL: CHEMBL3633720
InChI Key: MWDVCHRYCKXEBY-LBPRGKRZSA-N
SMILES: CC(c1ccccc1)NC(=O)CNC(=O)c2cccc(c2)Cl

ClassyFire chemical classification:

List of proteins that are targets for 7ZQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P09850_7ZQ P09850 n/a