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Name | AC1O02LP |
---|---|
Molecular formula | C24H26BrN3O4 |
IUPAC name | 2-[(2E)-2-[(3-bromophenyl)methylidene]-3-oxo-1,4-benzoxazin-4-yl]-N-(3-morpholin-4-ylpropyl)acetamide |
Molecular weight | 500.393 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 3.2 |
Synonyms | ZINC15880078 CHEMBL1348267 2-[(2E)-2-(3-bromobenzylidene)-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl]-N-(3-morpholin-4-ylpropyl)acetamide MolPort-007-938-420 AKOS001594344 [ Show all ] |
Inchi Key | AEXPFVYHFSSIHI-CJLVFECKSA-N |
Inchi ID | InChI=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 CID | 6001528 |
ChEMBL | CHEMBL1348267 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
441861 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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