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Name | MLS000570968 |
---|---|
Molecular formula | C19H17N3O2 |
IUPAC name | 4-ethoxy-N-[(E)-quinolin-8-ylmethylideneamino]benzamide |
Molecular weight | 319.364 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 3.4 |
Synonyms | SMR000187033 AC1OC8V2 4-ethoxy-N'-(8-quinolinylmethylene)benzohydrazide MolPort-002-166-570 4-ethoxy-N-[(E)-quinolin-8-ylmethylideneamino]benzamide [ Show all ] |
Inchi Key | AYZSUTXQDSXZBC-FYJGNVAPSA-N |
Inchi ID | InChI=1S/C19H17N3O2/c1-2-24-17-10-8-15(9-11-17)19(23)22-21-13-16-6-3-5-14-7-4-12-20-18(14)16/h3-13H,2H2,1H3,(H,22,23)/b21-13+ |
PubChem CID | 6897216 |
ChEMBL | CHEMBL3196326 |
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 |
---|---|---|---|---|---|
17924 | C-C chemokine receptor type 6 | P51684 | CCR6 | Homo sapiens (Human) | 374 |
17923 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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