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Ligand

NameMLS000031948
Molecular formulaC24H27N3O6S
IUPAC nameN-[2-(furan-2-ylmethylamino)-2-oxoethyl]-N-[(2-methoxyphenyl)methyl]-2-[(4-methylphenyl)sulfonylamino]acetamide
Molecular weight485.555
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP2.2
SynonymsBDBM33487
N-[2-(2-furanylmethylamino)-2-oxoethyl]-N-[(2-methoxyphenyl)methyl]-2-[(4-methylphenyl)sulfonylamino]acetamide
cid_645932
N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-N-[(2-methoxyphenyl)methyl]-2-[(4-methylphenyl)sulfonylamino]acetamide
AKOS000707654
[ Show all ]
Inchi KeyAGIFALHCQZDFTE-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H27N3O6S/c1-18-9-11-21(12-10-18)34(30,31)26-15-24(29)27(16-19-6-3-4-8-22(19)32-2)17-23(28)25-14-20-7-5-13-33-20/h3-13,26H,14-17H2,1-2H3,(H,25,28)
PubChem CID645932
ChEMBLCHEMBL1565514
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
4901Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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