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Ligand

NameN-cyclohexyl-N-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide
Molecular formulaC18H22N2O2
IUPAC nameN-cyclohexyl-N-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide
Molecular weight298.386
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP3.6
SynonymsMLS001167284
AC1OGHEP
SMR000806069
HMS2994D23
ZINC4163410
[ Show all ]
Inchi KeyAEKWTWFHGIISRJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H22N2O2/c1-12-16(14-10-6-7-11-15(14)19-12)17(21)18(22)20(2)13-8-4-3-5-9-13/h6-7,10-11,13,19H,3-5,8-9H2,1-2H3
PubChem CID7117477
ChEMBLCHEMBL1492170
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
3581Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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