Ligand name: (2R)-1,1,1-trifluoro-2-{4-[(2S)-2-{[(3S)-3-methylmorpholin-4-yl]methyl}-4-(thiophen-2-ylsulfonyl)piperazin-1-yl]phenyl}propan-2-ol
PDB ligand accession: 1YY
DrugBank: n/a
PubChem: 66582747
ChEMBL: CHEMBL3113979
InChI Key: OJTJLEFGCNYTBQ-RBDMOPTHSA-N
SMILES: CC1COCCN1CC2CN(CCN2c3ccc(cc3)C(C)(C(F)(F)F)O)S(=O)(=O)c4cccs4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

List of proteins that are targets for 1YY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q14397_1YY	Q14397	n/a