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Name | SMR000023022 |
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Molecular formula | C19H24N2O5 |
IUPAC name | 4-[3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-oxopropyl]-6-methyl-1,4-benzoxazin-3-one |
Molecular weight | 360.41 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 0.8 |
Synonyms | AKOS001827803 MolPort-007-602-408 HMS1622I20 4-[3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-oxopropyl]-6-methyl-1,4-benzoxazin-3-one MLS000044915 [ Show all ] |
Inchi Key | AIEFDSNRIUKSTO-UHFFFAOYSA-N |
Inchi ID | InChI=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 CID | 3239493 |
ChEMBL | CHEMBL1564341 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
6133 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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