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Ligand

NameAC1M63SY
Molecular formulaC13H10ClNO2S
IUPAC name1-(4-chlorophenyl)-2-(1-oxidopyridin-1-ium-2-yl)sulfanylethanone
Molecular weight279.738
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP2.7
SynonymsCHEMBL1380315
1-(4-chlorophenyl)-2-(1-oxidopyridin-1-ium-2-yl)sulfanylethanone
SMR000349116
AKOS016036664
HMS2737K08
[ Show all ]
Inchi KeyADYJSDPXHLCCER-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H10ClNO2S/c14-11-6-4-10(5-7-11)12(16)9-18-13-3-1-2-8-15(13)17/h1-8H,9H2
PubChem CID2341267
ChEMBLCHEMBL1380315
IUPHARN/A
BindingDBN/A
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3222Beta-2 adrenergic receptorP07550ADRB2Homo sapiens (Human)413
3221Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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