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Ligand

NameAC1OXGXE
Molecular formulaC20H23N3O4S
IUPAC nameN-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-(3,5-dimethylphenoxy)acetamide
Molecular weight401.481
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP2.2
SynonymsAKOS034009955
N-{3-[(3,4-dihydro-2H-pyrrol-5-yl)sulfamoyl]phenyl}-2-(3,5-dimethylphenoxy)acetamide
HMS3067B17
ZINC34878982
869773-74-0
[ Show all ]
Inchi KeyAETURKUYSWKPNM-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H23N3O4S/c1-14-9-15(2)11-17(10-14)27-13-20(24)22-16-5-3-6-18(12-16)28(25,26)23-19-7-4-8-21-19/h3,5-6,9-12H,4,7-8,13H2,1-2H3,(H,21,23)(H,22,24)
PubChem CID7997926
ChEMBLCHEMBL1474492
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3830Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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