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Name | MLS002252873 |
---|---|
Molecular formula | C21H21N3O3S |
IUPAC name | 2-[methyl-(2-quinolin-8-yloxyacetyl)amino]-N-(2-methylsulfanylphenyl)acetamide |
Molecular weight | 395.477 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 3.1 |
Synonyms | 2-[N-methyl-2-(quinolin-8-yloxy)acetamido]-N-[2-(methylsulfanyl)phenyl]acetamide MolPort-004-160-247 ZINC8232803 MCULE-4091588377 878570-85-5 [ Show all ] |
Inchi Key | AIEVEOAZRIRRNE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H21N3O3S/c1-24(13-19(25)23-16-9-3-4-11-18(16)28-2)20(26)14-27-17-10-5-7-15-8-6-12-22-21(15)17/h3-12H,13-14H2,1-2H3,(H,23,25) |
PubChem CID | 9363306 |
ChEMBL | CHEMBL1515030 |
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 |
---|---|---|---|---|---|
6148 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218