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Name | AC1O3BXW |
---|---|
Molecular formula | C18H20N2O4S |
IUPAC name | N-(3-methoxyphenyl)-2-[methyl-[(E)-2-phenylethenyl]sulfonylamino]acetamide |
Molecular weight | 360.428 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 2.4 |
Synonyms | MLS002162997 AB00731153-01 CHEMBL1321455 N-(3-methoxyphenyl)-2-[methyl-[(E)-2-phenylethenyl]sulfonylamino]acetamide HMS3073I17 [ Show all ] |
Inchi Key | AAQVBKDWCZQOTO-VAWYXSNFSA-N |
Inchi ID | InChI=1S/C18H20N2O4S/c1-20(25(22,23)12-11-15-7-4-3-5-8-15)14-18(21)19-16-9-6-10-17(13-16)24-2/h3-13H,14H2,1-2H3,(H,19,21)/b12-11+ |
PubChem CID | 6224153 |
ChEMBL | CHEMBL1321455 |
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 |
---|---|---|---|---|---|
449 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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