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Name | ASN 12748324 |
---|---|
Molecular formula | C20H24N2O6S |
IUPAC name | 2-[4-(1,3-benzodioxol-5-ylmethylsulfamoyl)phenoxy]-N-propan-2-ylpropanamide |
Molecular weight | 420.48 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 2 |
XlogP | 2.7 |
Synonyms | AKOS000434362 CHEMBL1711468 2-{4-[(Benzo[1,3]dioxol-5-ylmethyl)-sulfamoyl]-phenoxy}-N-isopropyl-propionamide SMR000504409 HMS2814K15 [ Show all ] |
Inchi Key | ABIYTXYOZPZNTJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H24N2O6S/c1-13(2)22-20(23)14(3)28-16-5-7-17(8-6-16)29(24,25)21-11-15-4-9-18-19(10-15)27-12-26-18/h4-10,13-14,21H,11-12H2,1-3H3,(H,22,23) |
PubChem CID | 6493039 |
ChEMBL | CHEMBL1711468 |
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 |
---|---|---|---|---|---|
897 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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