Ligand name: (4~{R})-4-cyclopropyl-7-fluoranyl-3,4-dihydro-2~{H}-thiochromene 1,1-dioxide
PDB ligand accession: QSW
DrugBank: n/a
PubChem: 156025994
ChEMBL: n/a
InChI Key: LCGAHPABZOKLPB-SNVBAGLBSA-N
SMILES: c1cc2c(cc1F)S(=O)(=O)CCC2C3CC3

ClassyFire chemical classification:

List of proteins that are targets for QSW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P19491_QSW P19491 n/a