You can:
Name | MLS001105988 |
---|---|
Molecular formula | C21H25ClN2O3 |
IUPAC name | N-[1-[(4-chlorophenyl)methyl]piperidin-3-yl]-2-(4-methoxyphenoxy)acetamide |
Molecular weight | 388.892 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 3.9 |
Synonyms | CHEMBL1709324 SMR000655522 HMS2999P16 |
Inchi Key | AGZPBADSPZYSFK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H25ClN2O3/c1-26-19-8-10-20(11-9-19)27-15-21(25)23-18-3-2-12-24(14-18)13-16-4-6-17(22)7-5-16/h4-11,18H,2-3,12-15H2,1H3,(H,23,25) |
PubChem CID | 24791479 |
ChEMBL | CHEMBL1709324 |
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 |
---|---|---|---|---|---|
5361 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218