Ligand name: ~{N}-ethyl-2-[(2~{S},5~{R})-5-methyl-2-phenyl-morpholin-4-yl]ethanamine
PDB ligand accession: OUZ
DrugBank: n/a
PubChem: 146675163
ChEMBL: n/a
InChI Key: VKGGANBMWGYYDB-UKRRQHHQSA-N
SMILES: CCNCCN1CC(OCC1C)c2ccccc2

ClassyFire chemical classification:

List of proteins that are targets for OUZ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q96MU7_OUZ Q96MU7 n/a