You can:
Name | MLS001149189 |
---|---|
Molecular formula | C16H23N5O3S |
IUPAC name | 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide |
Molecular weight | 365.452 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 3 |
XlogP | 2.5 |
Synonyms | SMR000689015 CHEMBL1363202 AKOS001461448 ZINC15940910 HMS2972D21 [ Show all ] |
Inchi Key | AFRLUBJBPSJNBK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H23N5O3S/c1-3-23-12-6-5-11(9-13(12)24-4-2)7-8-18-14(22)10-25-16-19-15(17)20-21-16/h5-6,9H,3-4,7-8,10H2,1-2H3,(H,18,22)(H3,17,19,20,21) |
PubChem CID | 24684613 |
ChEMBL | CHEMBL1363202 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
4412 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218