You can:
Name | MLS000119828 |
---|---|
Molecular formula | C18H21N3O3 |
IUPAC name | N-(1,3-benzodioxol-5-ylmethyl)-2-(5-methyl-4,5,6,7-tetrahydroindazol-2-yl)acetamide |
Molecular weight | 327.384 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 2.5 |
Synonyms | AC1NSFXG SMR000096749 CHEMBL1350440 N-(1,3-benzodioxol-5-ylmethyl)-2-(5-methyl-4,5,6,7-tetrahydroindazol-2-yl)acetamide AKOS001872273 [ Show all ] |
Inchi Key | AIIGNIFYOFWJCG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H21N3O3/c1-12-2-4-15-14(6-12)9-21(20-15)10-18(22)19-8-13-3-5-16-17(7-13)24-11-23-16/h3,5,7,9,12H,2,4,6,8,10-11H2,1H3,(H,19,22) |
PubChem CID | 5308989 |
ChEMBL | CHEMBL1350440 |
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 |
---|---|---|---|---|---|
6237 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218