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Name | AC1NJX3J |
---|---|
Molecular formula | C20H19N3O5 |
IUPAC name | N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,4-dioxo-1H-quinazolin-3-yl)butanamide |
Molecular weight | 381.388 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 2.2 |
Synonyms | 879566-86-6 MLS001158590 N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,4-dioxo-1H-quinazolin-3-yl)butanamide AKOS032396537 SMR000652010 [ Show all ] |
Inchi Key | AEAHGIYLLNILMO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H19N3O5/c1-2-15(23-19(25)13-5-3-4-6-14(13)22-20(23)26)18(24)21-12-7-8-16-17(11-12)28-10-9-27-16/h3-8,11,15H,2,9-10H2,1H3,(H,21,24)(H,22,26) |
PubChem CID | 4904196 |
ChEMBL | CHEMBL1584968 |
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 |
---|---|---|---|---|---|
3272 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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