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Name | SCHEMBL16666146 |
---|---|
Molecular formula | C20H20FN3O4S |
IUPAC name | N-[4-[(6-fluoro-1,3-benzothiazol-2-yl)amino]oxolan-3-yl]-2,6-dimethoxybenzamide |
Molecular weight | 417.455 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 2 |
XlogP | 3.5 |
Synonyms | BDBM256939 US9493432, 65 |
Inchi Key | AGIGBBGIUJGDRX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H20FN3O4S/c1-26-15-4-3-5-16(27-2)18(15)19(25)22-13-9-28-10-14(13)24-20-23-12-7-6-11(21)8-17(12)29-20/h3-8,13-14H,9-10H2,1-2H3,(H,22,25)(H,23,24) |
PubChem CID | 118034901 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 256939 |
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 |
---|---|---|---|---|---|
557416 | Orexin receptor type 1 | O43613 | HCRTR1 | Homo sapiens (Human) | 425 |
557417 | Orexin receptor type 2 | O43614 | HCRTR2 | Homo sapiens (Human) | 444 |
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