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Name | SMR000129883 |
---|---|
Molecular formula | C25H25N3O4 |
IUPAC name | [2-ethoxy-4-[(E)-[[2-(3-methylanilino)acetyl]hydrazinylidene]methyl]phenyl] benzoate |
Molecular weight | 431.492 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 5.0 |
Synonyms | 2-ethoxy-4-({(E)-2-[2-(3-toluidino)acetyl]hydrazono}methyl)phenyl benzoate MLS002589520 AKOS001706161 STK207632 MCULE-7210820117 [ Show all ] |
Inchi Key | ADDTWEXIYFUECG-JVWAILMASA-N |
Inchi ID | InChI=1S/C25H25N3O4/c1-3-31-23-15-19(12-13-22(23)32-25(30)20-9-5-4-6-10-20)16-27-28-24(29)17-26-21-11-7-8-18(2)14-21/h4-16,26H,3,17H2,1-2H3,(H,28,29)/b27-16+ |
PubChem CID | 9597568 |
ChEMBL | CHEMBL3191366 |
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 |
---|---|---|---|---|---|
2151 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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