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Ligand

Name2-methoxy-N-[1-(1-pentylbenzimidazol-2-yl)-2-phenylethyl]acetamide
Molecular formulaC23H29N3O2
IUPAC name2-methoxy-N-[1-(1-pentylbenzimidazol-2-yl)-2-phenylethyl]acetamide
Molecular weight379.504
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.2
Synonyms2-methoxy-N-[1-(1-pentyl-1H-benzimidazol-2-yl)-2-phenylethyl]acetamide
MLS000529797
AC1N9JBA
CHEMBL1526562
MolPort-000-479-203
[ Show all ]
Inchi KeyADEADMAFGPSFNM-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H29N3O2/c1-3-4-10-15-26-21-14-9-8-13-19(21)25-23(26)20(24-22(27)17-28-2)16-18-11-6-5-7-12-18/h5-9,11-14,20H,3-4,10,15-17H2,1-2H3,(H,24,27)
PubChem CID4411541
ChEMBLCHEMBL1526562
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
2157Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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