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Ligand

NameSMR000023022
Molecular formulaC19H24N2O5
IUPAC name4-[3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-oxopropyl]-6-methyl-1,4-benzoxazin-3-one
Molecular weight360.41
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP0.8
SynonymsHMS2417O22
AC1MMIYK
MLS002586227
CHEMBL1564341
ZINC3907246
[ Show all ]
Inchi KeyAIEFDSNRIUKSTO-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H24N2O5/c1-14-2-3-16-15(12-14)21(18(23)13-24-16)7-4-17(22)20-8-5-19(6-9-20)25-10-11-26-19/h2-3,12H,4-11,13H2,1H3
PubChem CID3239493
ChEMBLCHEMBL1564341
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
6133Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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