Ligand name: (E)-2-(5-CHLOROTHIOPHEN-2-YL)-N-[(3S)-1-{4-[(1S)-1-(DIMETHYLAMINO)ETHYL]-2-FLUOROPHENYL}-2-OXOPYRROLIDIN-3-YL]ETHENESULFONAMIDE
PDB ligand accession: 898
DrugBank: n/a
PubChem: 11454249
ChEMBL: CHEMBL595477
InChI Key: AFDHTIFDRFSZDA-WZMLOTFKSA-N
SMILES: CC(c1ccc(c(c1)F)N2CCC(C2=O)NS(=O)(=O)C=Cc3ccc(s3)Cl)N(C)C

ClassyFire chemical classification:

List of proteins that are targets for 898

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00742_898 P00742 n/a