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Ligand

NameSMR000120347
Molecular formulaC24H26N6O4S
IUPAC name2-(3-methoxy-N-[2-(5-thiophen-2-yltetrazol-2-yl)acetyl]anilino)-2-(5-methylfuran-2-yl)-N-propan-2-ylacetamide
Molecular weight494.57
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP4.0
SynonymsMLS000527773
N-Isopropyl-2-{(3-methoxy-phenyl)-[2-(5-thiophen-2-yl-tetrazol-2-yl)-acetyl]-amino}-2-(5-methyl-furan-2-yl)-acetamide
AC1MLVUO
MLS002539043
CHEMBL1383808
[ Show all ]
Inchi KeyAGUBXZBUIISUJS-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H26N6O4S/c1-15(2)25-24(32)22(19-11-10-16(3)34-19)30(17-7-5-8-18(13-17)33-4)21(31)14-29-27-23(26-28-29)20-9-6-12-35-20/h5-13,15,22H,14H2,1-4H3,(H,25,32)
PubChem CID3229365
ChEMBLCHEMBL1383808
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
5210Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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