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Ligand

NameMLS001074397
Molecular formulaC28H29BrN4O4
IUPAC nameN-[2-[3-(3-bromophenyl)-1-oxa-2,8-diazaspiro[4.5]dec-2-en-8-yl]-5-(propylcarbamoyl)phenyl]furan-2-carboxamide
Molecular weight565.468
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP5.1
SynonymsCHEMBL1317607
HMS2213L22
HMS3350G13
SMR001196021
Inchi KeyAAJRKQXIVVFHAD-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H29BrN4O4/c1-2-12-30-26(34)20-8-9-24(22(17-20)31-27(35)25-7-4-15-36-25)33-13-10-28(11-14-33)18-23(32-37-28)19-5-3-6-21(29)16-19/h3-9,15-17H,2,10-14,18H2,1H3,(H,30,34)(H,31,35)
PubChem CID24978964
ChEMBLCHEMBL1317607
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
257Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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