You can:
Name | 3-bromo-5-ethoxy-4-methoxybenzamide |
---|---|
Molecular formula | C10H12BrNO3 |
IUPAC name | 3-bromo-5-ethoxy-4-methoxybenzamide |
Molecular weight | 274.114 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 1.8 |
Synonyms | ZINC479868 3-bromanyl-5-ethoxy-4-methoxy-benzamide HMS2354O19 AC1LIAB8 SMR000114541 [ Show all ] |
Inchi Key | AGMUJEZTMQRKPI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C10H12BrNO3/c1-3-15-8-5-6(10(12)13)4-7(11)9(8)14-2/h4-5H,3H2,1-2H3,(H2,12,13) |
PubChem CID | 900806 |
ChEMBL | CHEMBL1367428 |
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 |
---|---|---|---|---|---|
5027 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218