You can:
Name | MLS001098390 |
---|---|
Molecular formula | C22H27BrN4O4 |
IUPAC name | N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-5-bromo-3-methyl-N-(2-methylpropyl)-1-benzofuran-2-carboxamide |
Molecular weight | 491.386 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 4.3 |
Synonyms | AKOS001460778 SMR000713937 HMS3024G21 MolPort-004-672-276 Z29391706 [ Show all ] |
Inchi Key | AAAMTKOLGCYPPA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H27BrN4O4/c1-5-6-9-26-19(24)17(20(28)25-22(26)30)27(11-12(2)3)21(29)18-13(4)15-10-14(23)7-8-16(15)31-18/h7-8,10,12H,5-6,9,11,24H2,1-4H3,(H,25,28,30) |
PubChem CID | 24687340 |
ChEMBL | CHEMBL1875164 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
13 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417