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Ligand

NameAC1O02LP
Molecular formulaC24H26BrN3O4
IUPAC name2-[(2E)-2-[(3-bromophenyl)methylidene]-3-oxo-1,4-benzoxazin-4-yl]-N-(3-morpholin-4-ylpropyl)acetamide
Molecular weight500.393
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.2
SynonymsMLS001030840
CHEMBL1348267
MolPort-007-938-420
HMS2934E12
ZINC15880078
[ Show all ]
Inchi KeyAEXPFVYHFSSIHI-CJLVFECKSA-N
Inchi IDInChI=1S/C24H26BrN3O4/c25-19-6-3-5-18(15-19)16-22-24(30)28(20-7-1-2-8-21(20)32-22)17-23(29)26-9-4-10-27-11-13-31-14-12-27/h1-3,5-8,15-16H,4,9-14,17H2,(H,26,29)/b22-16+
PubChem CID6001528
ChEMBLCHEMBL1348267
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
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GLASS IDNameUniProtGeneSpeciesLength
441861Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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