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Name | ST062054 |
---|---|
Molecular formula | C16H19NO3 |
IUPAC name | 2,5-dimethyl-N-(3-propoxyphenyl)furan-3-carboxamide |
Molecular weight | 273.332 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 3.5 |
Synonyms | 2,5-dimethyl-N-(3-propoxyphenyl)furan-3-carboxamide SMR000105124 AKOS000611376 HMS2289O05 ZINC2860296 [ Show all ] |
Inchi Key | AHHYOJNXOKQELF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H19NO3/c1-4-8-19-14-7-5-6-13(10-14)17-16(18)15-9-11(2)20-12(15)3/h5-7,9-10H,4,8H2,1-3H3,(H,17,18) |
PubChem CID | 2213460 |
ChEMBL | CHEMBL1405313 |
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 |
---|---|---|---|---|---|
5564 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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