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Ligand

NameN-(2,5-dimethoxyphenyl)-2-(5-methyl-1-benzofuran-3-yl)acetamide
Molecular formulaC19H19NO4
IUPAC nameN-(2,5-dimethoxyphenyl)-2-(5-methyl-1-benzofuran-3-yl)acetamide
Molecular weight325.364
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.4
SynonymsAKOS001513675
MCULE-7530100179
SR-01000295721-1
CBKinase1_023685
MolPort-000-371-202
[ Show all ]
Inchi KeyAEBRADGYKFROFI-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H19NO4/c1-12-4-6-17-15(8-12)13(11-24-17)9-19(21)20-16-10-14(22-2)5-7-18(16)23-3/h4-8,10-11H,9H2,1-3H3,(H,20,21)
PubChem CID1252423
ChEMBLCHEMBL1426506
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3311Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
3312Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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