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Ligand

NameCHEMBL363325
Molecular formulaC10H10N2O5S
IUPAC name3-(benzenesulfonyl)-4-ethoxy-2-oxido-1,2,5-oxadiazol-2-ium
Molecular weight270.259
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP1.8
Synonyms4-ethoxy-3-(phenylsulfonyl)-1,2,5-oxadiazole 2-oxide
BDBM50156304
CHF-2363
4-ethoxy-3-phenylsulfonylfuroxan
3-Benzenesulfonyl-4-ethoxy-furazan 2-oxide
[ Show all ]
Inchi KeyHWPOZMMTECRYLB-UHFFFAOYSA-N
Inchi IDInChI=1S/C10H10N2O5S/c1-2-16-9-10(12(13)17-11-9)18(14,15)8-6-4-3-5-7-8/h3-7H,2H2,1H3
PubChem CID10221081
ChEMBLCHEMBL363325
IUPHARN/A
BindingDB50156304
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
125781Alpha-1D adrenergic receptorP23944Adra1dRattus norvegicus (Rat)561
125779Beta-2 adrenergic receptorP10608Adrb2Rattus norvegicus (Rat)418
125780Beta-2 adrenergic receptorQ8K4Z4Adrb2Cavia porcellus (Guinea pig)418

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