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Name | AC1LMEKK |
---|---|
Molecular formula | C12H11N3O3 |
IUPAC name | 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1H-pyrimidin-6-one |
Molecular weight | 245.238 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 0.4 |
Synonyms | AKOS002242753 SMR000300687 2-((2,3-dihydrobenzo[b][1,4]dioxin-6-yl)amino)pyrimidin-4(3H)-one F3099-3432 ST50205540 [ Show all ] |
Inchi Key | AGSYTLRIJJLEOI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C12H11N3O3/c16-11-3-4-13-12(15-11)14-8-1-2-9-10(7-8)18-6-5-17-9/h1-4,7H,5-6H2,(H2,13,14,15,16) |
PubChem CID | 1178064 |
ChEMBL | CHEMBL1467472 |
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 |
---|---|---|---|---|---|
5182 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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