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Ligand

NameSMR000259380
Molecular formulaC26H22F2N4O3S
IUPAC name2-[3-(2,4-difluorophenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-(4-morpholin-4-ylphenyl)acetamide
Molecular weight508.544
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP4.2
SynonymsAKOS007952197
MolPort-005-895-687
HMS2572F04
ZINC3525602
AB00569721-06
[ Show all ]
Inchi KeyACPXJRNGOQHHFF-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H22F2N4O3S/c27-17-5-10-23(21(28)15-17)32-25(34)20-3-1-2-4-22(20)30-26(32)36-16-24(33)29-18-6-8-19(9-7-18)31-11-13-35-14-12-31/h1-10,15H,11-14,16H2,(H,29,33)
PubChem CID2642268
ChEMBLCHEMBL1467319
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1774Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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