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Ligand

NameSMR000038563
Molecular formulaC25H31N7O3
IUPAC name8-[4-[2-(1,2-dimethylindol-3-yl)-2-oxoethyl]piperazin-1-yl]-3-methyl-7-propylpurine-2,6-dione
Molecular weight477.569
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP2.4
SynonymsMLS000037405
AC1LCX41
MLS002582005
SCHEMBL8298442
CHEMBL1506005
[ Show all ]
Inchi KeyAADHGWGGROCAHV-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H31N7O3/c1-5-10-32-21-22(29(4)25(35)27-23(21)34)26-24(32)31-13-11-30(12-14-31)15-19(33)20-16(2)28(3)18-9-7-6-8-17(18)20/h6-9H,5,10-15H2,1-4H3,(H,27,34,35)
PubChem CID657692
ChEMBLCHEMBL1506005
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
105Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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