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Ligand

NameSMR000118745
Molecular formulaC23H22N2O5S
IUPAC nameN-(1,3-benzodioxol-5-yl)-N-[2-(cyclopentylamino)-2-oxo-1-thiophen-2-ylethyl]furan-2-carboxamide
Molecular weight438.498
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.2
SynonymsFuran-2-carboxylic acid benzo[1,3]dioxol-5-yl-(cyclopentylcarbamoyl-thiophen-2-yl-methyl)-amide
AC1MLLE1
Oprea1_405476
Oprea1_541576
MLS000121314
[ Show all ]
Inchi KeyADFJYPWCSKZVID-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H22N2O5S/c26-22(24-15-5-1-2-6-15)21(20-8-4-12-31-20)25(23(27)18-7-3-11-28-18)16-9-10-17-19(13-16)30-14-29-17/h3-4,7-13,15,21H,1-2,5-6,14H2,(H,24,26)
PubChem CID3196614
ChEMBLCHEMBL1450514
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
2223Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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