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Ligand

NameMLS000580038
Molecular formulaC24H26N4O8S2
IUPAC nameN-[4-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl]-2-(2-methyl-N-methylsulfonyl-5-nitroanilino)acetamide
Molecular weight562.612
Hydrogen bond acceptor10
Hydrogen bond donor2
XlogP3.0
SynonymsHMS2530A22
N-{4-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl}-N~2~-(2-methyl-5-nitrophenyl)-N~2~-(methylsulfonyl)glycinamide
AKOS000376943
MLS003906462
ST51034303
[ Show all ]
Inchi KeyAIHXAEAQXONHQA-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H26N4O8S2/c1-16-5-12-23(36-3)21(13-16)26-38(34,35)20-10-7-18(8-11-20)25-24(29)15-27(37(4,32)33)22-14-19(28(30)31)9-6-17(22)2/h5-14,26H,15H2,1-4H3,(H,25,29)
PubChem CID2199765
ChEMBLCHEMBL1543599
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
6229Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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