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Name | ASN 12772663 |
---|---|
Molecular formula | C16H19N3O4S |
IUPAC name | 2-(1,3-benzodioxol-5-yloxy)-N-(5-pentan-2-yl-1,3,4-thiadiazol-2-yl)acetamide |
Molecular weight | 349.405 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 3.4 |
Synonyms | 2-(Benzo[1,3]dioxol-5-yloxy)-N-[5-(1-methyl-butyl)-[1,3,4]thiadiazol-2-yl]-acetamide MCULE-5012253269 AKOS022066360 SMR000605879 2-(1,3-benzodioxol-5-yloxy)-N-[5-(pentan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide [ Show all ] |
Inchi Key | ACODCVRIEXBOAV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H19N3O4S/c1-3-4-10(2)15-18-19-16(24-15)17-14(20)8-21-11-5-6-12-13(7-11)23-9-22-12/h5-7,10H,3-4,8-9H2,1-2H3,(H,17,19,20) |
PubChem CID | 6493289 |
ChEMBL | CHEMBL1458981 |
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 |
---|---|---|---|---|---|
1738 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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