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Name | AC1M9MQS |
---|---|
Molecular formula | C18H21FN2O3S |
IUPAC name | 2-[ethyl-(4-methylphenyl)sulfonylamino]-N-[(4-fluorophenyl)methyl]acetamide |
Molecular weight | 364.435 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 2.7 |
Synonyms | 2-[ethyl-(4-methylphenyl)sulfonylamino]-N-[(4-fluorophenyl)methyl]acetamide MLS001174829 AKOS034368227 Z45457374 HMS2871I04 [ Show all ] |
Inchi Key | AGQJMYLTSBOIGG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H21FN2O3S/c1-3-21(25(23,24)17-10-4-14(2)5-11-17)13-18(22)20-12-15-6-8-16(19)9-7-15/h4-11H,3,12-13H2,1-2H3,(H,20,22) |
PubChem CID | 2561439 |
ChEMBL | CHEMBL1891841 |
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 |
---|---|---|---|---|---|
5116 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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