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Name | SMR000105347 |
---|---|
Molecular formula | C13H16N4O2S |
IUPAC name | (E)-1-(3,4-dimethoxyphenyl)-N-(3-ethylsulfanyl-1,2,4-triazol-4-yl)methanimine |
Molecular weight | 292.357 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 2.3 |
Synonyms | AKOS002238566 ST50101475 4-[(1E)-2-(3-ethylthio(1,2,4-triazol-4-yl))-2-azavinyl]-1,2-dimethoxybenzene MolPort-000-248-571 BIM-0038534.P001 [ Show all ] |
Inchi Key | ABBXTWLLBXIBEJ-OVCLIPMQSA-N |
Inchi ID | InChI=1S/C13H16N4O2S/c1-4-20-13-16-14-9-17(13)15-8-10-5-6-11(18-2)12(7-10)19-3/h5-9H,4H2,1-3H3/b15-8+ |
PubChem CID | 5345086 |
ChEMBL | CHEMBL3209015 |
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 |
---|---|---|---|---|---|
733 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218