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Ligand

NameMLS001235955
Molecular formulaC24H25N3O5
IUPAC name2-[1-[2-(diethylamino)-2-oxoethyl]indol-3-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoacetamide
Molecular weight435.48
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.8
SynonymsSMR000807222
2-[1-[2-(diethylamino)-2-keto-ethyl]indol-3-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-keto-acetamide
F2001-0156
2-[1-[2-(diethylamino)-2-oxoethyl]indol-3-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoacetamide
BDBM70163
[ Show all ]
Inchi KeyABBTYIZLBREAAO-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H25N3O5/c1-3-26(4-2)22(28)15-27-14-18(17-7-5-6-8-19(17)27)23(29)24(30)25-16-9-10-20-21(13-16)32-12-11-31-20/h5-10,13-14H,3-4,11-12,15H2,1-2H3,(H,25,30)
PubChem CID18562296
ChEMBLCHEMBL1572705
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
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GLASS IDNameUniProtGeneSpeciesLength
727Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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