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Name | MLS000031948 |
---|---|
Molecular formula | C24H27N3O6S |
IUPAC name | N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-N-[(2-methoxyphenyl)methyl]-2-[(4-methylphenyl)sulfonylamino]acetamide |
Molecular weight | 485.555 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 2 |
XlogP | 2.2 |
Synonyms | BDBM33487 N-[2-(2-furanylmethylamino)-2-oxoethyl]-N-[(2-methoxyphenyl)methyl]-2-[(4-methylphenyl)sulfonylamino]acetamide cid_645932 N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-N-[(2-methoxyphenyl)methyl]-2-[(4-methylphenyl)sulfonylamino]acetamide AKOS000707654 [ Show all ] |
Inchi Key | AGIFALHCQZDFTE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H27N3O6S/c1-18-9-11-21(12-10-18)34(30,31)26-15-24(29)27(16-19-6-3-4-8-22(19)32-2)17-23(28)25-14-20-7-5-13-33-20/h3-13,26H,14-17H2,1-2H3,(H,25,28) |
PubChem CID | 645932 |
ChEMBL | CHEMBL1565514 |
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 |
---|---|---|---|---|---|
4901 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218