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Ligand

Name2-(1H-indol-3-yl)-N-(3-(4-(4-methoxyphenyl)piperazin-1-yl)propyl)-2-oxoacetamide
Molecular formulaC24H28N4O3
IUPAC name2-(1H-indol-3-yl)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2-oxoacetamide
Molecular weight420.513
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP3.2
Synonyms2-(1H-indol-3-yl)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2-oxoacetamide
AC1OETPW
MLS001167312
CHEMBL1702231
MolPort-001-684-624
[ Show all ]
Inchi KeyADFVWRXTQPTXFD-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H28N4O3/c1-31-19-9-7-18(8-10-19)28-15-13-27(14-16-28)12-4-11-25-24(30)23(29)21-17-26-22-6-3-2-5-20(21)22/h2-3,5-10,17,26H,4,11-16H2,1H3,(H,25,30)
PubChem CID7087103
ChEMBLCHEMBL1702231
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
2238Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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