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Ligand

NameCHEMBL62108
Molecular formulaC17H17FN2O4S
IUPAC name6-cyclopentylsulfonyl-N-(4-fluorophenyl)-1-oxidopyridin-1-ium-3-carboxamide
Molecular weight364.391
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP1.6
Synonyms6-Cyclopentanesulfonyl-N-(4-fluoro-phenyl)-1-oxy-nicotinamide
2-(Cyclopentylsulfonyl)-5-(4-fluorophenylaminocarbonyl)pyridine 1-oxide
BDBM50102230
SCHEMBL3218385
Inchi KeySHVNZDOZJFWLCW-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H17FN2O4S/c18-13-6-8-14(9-7-13)19-17(21)12-5-10-16(20(22)11-12)25(23,24)15-3-1-2-4-15/h5-11,15H,1-4H2,(H,19,21)
PubChem CID21878309
ChEMBLCHEMBL62108
IUPHARN/A
BindingDB50102230
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
314689C-X-C chemokine receptor type 1P25024CXCR1Homo sapiens (Human)350
314690C-X-C chemokine receptor type 2P25025CXCR2Homo sapiens (Human)360
314692Calcitonin receptorP30988CALCRHomo sapiens (Human)508
314691Endothelin receptor type BP24530EDNRBHomo sapiens (Human)442
314693Gastrin/cholecystokinin type B receptorP32239CCKBRHomo sapiens (Human)447
314688Neuropeptide Y receptor type 1P25929NPY1RHomo sapiens (Human)384

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