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Ligand

Name2-(3-Cyclohexanecarbonyl-indol-1-yl)-N-(tetrahydro-furan-2-ylmethyl)-acetamide
Molecular formulaC22H28N2O3
IUPAC name2-[3-(cyclohexanecarbonyl)indol-1-yl]-N-(oxolan-2-ylmethyl)acetamide
Molecular weight368.477
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.6
SynonymsAC1MGP51
HMS1383O18
BAS 08196639
MCULE-4196583067
CHEMBL1429730
[ Show all ]
Inchi KeyAELNLBKKXUXFIK-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H28N2O3/c25-21(23-13-17-9-6-12-27-17)15-24-14-19(18-10-4-5-11-20(18)24)22(26)16-7-2-1-3-8-16/h4-5,10-11,14,16-17H,1-3,6-9,12-13,15H2,(H,23,25)
PubChem CID2964492
ChEMBLCHEMBL1429730
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
3613Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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