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Name | MLS001209709 |
---|---|
Molecular formula | C15H13N5O3 |
IUPAC name | (E)-1-[5-(2,5-dimethyl-4-nitrophenyl)furan-2-yl]-N-(1,2,4-triazol-4-yl)methanimine |
Molecular weight | 311.301 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 2.8 |
Synonyms | AKOS000517898 SMR000513375 1-[5-(2,5-dimethyl-4-nitrophenyl)-2-furanyl]-N-(1,2,4-triazol-4-yl)methanimine [5-(2,5-Dimethyl-4-nitro-phenyl)-furan-2-ylmethylene]-[1,2,4]triazol-4-yl-amine AB00083830-01 [ Show all ] |
Inchi Key | ABGFZIQMQCDIRO-CNHKJKLMSA-N |
Inchi ID | InChI=1S/C15H13N5O3/c1-10-6-14(20(21)22)11(2)5-13(10)15-4-3-12(23-15)7-18-19-8-16-17-9-19/h3-9H,1-2H3/b18-7+ |
PubChem CID | 6858653 |
ChEMBL | CHEMBL3198691 |
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 |
---|---|---|---|---|---|
830 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218