You can:
Name | 6-(2,3-dimethylphenoxy)-N-(2-oxotetrahydro-3-thiophenyl)nicotinamide |
---|---|
Molecular formula | C18H18N2O3S |
IUPAC name | 6-(2,3-dimethylphenoxy)-N-(2-oxothiolan-3-yl)pyridine-3-carboxamide |
Molecular weight | 342.413 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 3.3 |
Synonyms | 6-(2,3-dimethylphenoxy)-N-(2-oxothiolan-3-yl)pyridine-3-carboxamide MLS000326120 SMR000170210 KS-0000310L AC1MCGKW [ Show all ] |
Inchi Key | AERVLKGIEFYKRQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H18N2O3S/c1-11-4-3-5-15(12(11)2)23-16-7-6-13(10-19-16)17(21)20-14-8-9-24-18(14)22/h3-7,10,14H,8-9H2,1-2H3,(H,20,21) |
PubChem CID | 2769130 |
ChEMBL | CHEMBL1489602 |
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 |
---|---|---|---|---|---|
3791 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218