Ligand name: (2,4-dichlorophenyl)[(2S)-2-phenylmorpholin-4-yl]methanone
PDB ligand accession: TU7
DrugBank: n/a
PubChem: 25281297
ChEMBL: n/a
InChI Key: GMCUGOLAHOHCSS-MRXNPFEDSA-N
SMILES: c1ccc(cc1)C2CN(CCO2)C(=O)c3ccc(cc3Cl)Cl

ClassyFire chemical classification:

List of proteins that are targets for TU7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03452_TU7 P03452 n/a