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Ligand

NameAC1NCLBG
Molecular formulaC19H18N2O4S
IUPAC nameN-[3-(furan-2-ylmethylsulfamoyl)phenyl]-3-methylbenzamide
Molecular weight370.423
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP2.7
SynonymsAKOS034117102
N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-3-methylbenzamide
HMS3064O16
ZINC6860317
733791-95-2
[ Show all ]
Inchi KeyADWFJVAUGUQDHL-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H18N2O4S/c1-14-5-2-6-15(11-14)19(22)21-16-7-3-9-18(12-16)26(23,24)20-13-17-8-4-10-25-17/h2-12,20H,13H2,1H3,(H,21,22)
PubChem CID4560723
ChEMBLCHEMBL1717783
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
3177Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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