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Ligand

NameCHEMBL61835
Molecular formulaC13H11FN2O4S
IUPAC nameN-(4-fluorophenyl)-6-methylsulfonyl-1-oxidopyridin-1-ium-3-carboxamide
Molecular weight310.299
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP0.4
Synonyms2-(Methylsulfonyl)-5-(4-fluorophenylaminocarbonyl)pyridine 1-oxide
SCHEMBL3220205
BDBM50102219
N-(4-Fluoro-phenyl)-6-methanesulfonyl-1-oxy-nicotinamide
Inchi KeyOKQZOGAYHQQAJX-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H11FN2O4S/c1-21(19,20)12-7-2-9(8-16(12)18)13(17)15-11-5-3-10(14)4-6-11/h2-8H,1H3,(H,15,17)
PubChem CID9883149
ChEMBLCHEMBL61835
IUPHARN/A
BindingDB50102219
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
243833C-X-C chemokine receptor type 1P25024CXCR1Homo sapiens (Human)350
243831C-X-C chemokine receptor type 2P25025CXCR2Homo sapiens (Human)360
243836Calcitonin receptorP30988CALCRHomo sapiens (Human)508
243835Endothelin receptor type BP24530EDNRBHomo sapiens (Human)442
243834Gastrin/cholecystokinin type B receptorP32239CCKBRHomo sapiens (Human)447
243832Neuropeptide Y receptor type 1P25929NPY1RHomo sapiens (Human)384

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