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Ligand

NameMLS000678854
Molecular formulaC15H13NOS
IUPAC name(E)-1-(2,3-dihydroindol-1-yl)-3-thiophen-2-ylprop-2-en-1-one
Molecular weight255.335
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP3.1
Synonyms1-[3-(2-thienyl)acryloyl]indoline
SMR000269910
(E)-1-(2,3-dihydroindol-1-yl)-3-thiophen-2-ylprop-2-en-1-one
AC1LHD5M
AC1Q5BKA
[ Show all ]
Inchi KeyAGFMCRQYCDIVNO-BQYQJAHWSA-N
Inchi IDInChI=1S/C15H13NOS/c17-15(8-7-13-5-3-11-18-13)16-10-9-12-4-1-2-6-14(12)16/h1-8,11H,9-10H2/b8-7+
PubChem CID885474
ChEMBLCHEMBL1359029
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
4832Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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