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Name | MLS001139341 |
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Molecular formula | C20H16N8O4 |
IUPAC name | 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-5-(4-methylphenyl)triazole-4-carboxamide |
Molecular weight | 432.4 |
Hydrogen bond acceptor | 10 |
Hydrogen bond donor | 2 |
XlogP | 2.2 |
Synonyms | CHEMBL3191379 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-5-(4-methylphenyl)triazole-4-carboxamide SMR000647156 AKOS022093506 578763-37-8 [ Show all ] |
Inchi Key | ABZZYIVILWCYGI-LSFURLLWSA-N |
Inchi ID | InChI=1S/C20H16N8O4/c1-11-2-5-13(6-3-11)17-16(23-27-28(17)19-18(21)25-32-26-19)20(29)24-22-9-12-4-7-14-15(8-12)31-10-30-14/h2-9H,10H2,1H3,(H2,21,25)(H,24,29)/b22-9+ |
PubChem CID | 6889012 |
ChEMBL | CHEMBL3191379 |
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 |
---|---|---|---|---|---|
1353 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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