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Ligand

NameMLS002155617
Molecular formulaC26H27FN4O8S
IUPAC nameN-(3-fluorophenyl)-2-[methyl-[2-[3-[methyl(phenyl)sulfamoyl]anilino]-2-oxoethyl]amino]acetamide;oxalic acid
Molecular weight574.58
Hydrogen bond acceptor11
Hydrogen bond donor4
XlogPNone
SynonymsCHEMBL1731648
MolPort-005-843-915
HMS3074P11
AKOS008014793
MCULE-1875252284
[ Show all ]
Inchi KeyABEFAYKXZHUCSN-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H25FN4O4S.C2H2O4/c1-28(16-23(30)26-19-9-6-8-18(25)14-19)17-24(31)27-20-10-7-13-22(15-20)34(32,33)29(2)21-11-4-3-5-12-21;3-1(4)2(5)6/h3-15H,16-17H2,1-2H3,(H,26,30)(H,27,31);(H,3,4)(H,5,6)
PubChem CID16246931
ChEMBLCHEMBL1731648
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 10 hydrogen bond acceptor.
This ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
766Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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