Ligand name: N-[5-(3,6-dihydro-2H-pyran-4-yl)-2-methoxy-pyridin-3-yl]benzenesulfonamide
PDB ligand accession: 7XW
DrugBank: n/a
PubChem: 155534269
ChEMBL: CHEMBL4469876
InChI Key: OZEVUWLUKNYTLV-UHFFFAOYSA-N
SMILES: COc1c(cc(cn1)C2=CCOCC2)NS(=O)(=O)c3ccccc3

List of proteins that are targets for 7XW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O35904_7XW O35904 n/a