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Name | 4-ethoxy-N-(quinolin-8-ylmethylideneamino)benzamide |
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Molecular formula | C19H17N3O2 |
IUPAC name | 4-ethoxy-N-(quinolin-8-ylmethylideneamino)benzamide |
Molecular weight | 319.364 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 3.4 |
Synonyms | MLS000570968 4-ethoxy-N-(8-quinolylmethyleneamino)benzamide AC1LHV1L HMS2306O03 4-ethoxy-N'-(8-quinolinylmethylene)benzohydrazide [ Show all ] |
Inchi Key | AYZSUTXQDSXZBC-UHFFFAOYSA-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) |
PubChem CID | 869691 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 79991 |
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 |
---|---|---|---|---|---|
17925 | C-C chemokine receptor type 6 | P51684 | CCR6 | Homo sapiens (Human) | 374 |
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