You can:
Name | MLS002169188 |
---|---|
Molecular formula | C24H26N2O7S |
IUPAC name | 4-[(2-methoxyphenyl)-methylsulfamoyl]-N-(3,4,5-trimethoxyphenyl)benzamide |
Molecular weight | 486.539 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 1 |
XlogP | 3.3 |
Synonyms | AKOS034044236 Z28259828 HMS3070L09 4-[(2-methoxyphenyl)(methyl)sulfamoyl]-N-(3,4,5-trimethoxyphenyl)benzamide MolPort-004-115-362 [ Show all ] |
Inchi Key | ADYQROLTUAVPEP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H26N2O7S/c1-26(19-8-6-7-9-20(19)30-2)34(28,29)18-12-10-16(11-13-18)24(27)25-17-14-21(31-3)23(33-5)22(15-17)32-4/h6-15H,1-5H3,(H,25,27) |
PubChem CID | 16250914 |
ChEMBL | CHEMBL1698181 |
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 |
---|---|---|---|---|---|
3233 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218