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Name | CHEMBL3741474 |
---|---|
Molecular formula | C22H19F2N3O6S |
IUPAC name | 4-[(2,6-difluoro-4-methoxyphenyl)methyl]-2-(5,6-dimethoxypyridin-3-yl)-1,1-dioxo-1lambda6,2,4-benzothiadiazin-3-one |
Molecular weight | 491.466 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 0 |
XlogP | 2.9 |
Synonyms | AIZXGTQGJBGNNH-UHFFFAOYSA-N SCHEMBL15556403 4-(2,6-difluoro-4-methoxybenzyl)-2-(5,6-dimethoxypyridin-3-yl)-2H-1,2,4-benzothiadiazin-3(4H)-one 1,1-dioxide |
Inchi Key | AIZXGTQGJBGNNH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H19F2N3O6S/c1-31-14-9-16(23)15(17(24)10-14)12-26-18-6-4-5-7-20(18)34(29,30)27(22(26)28)13-8-19(32-2)21(33-3)25-11-13/h4-11H,12H2,1-3H3 |
PubChem CID | 72722089 |
ChEMBL | CHEMBL3741474 |
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 |
---|---|---|---|---|---|
521642 | Orexin receptor type 1 | O43613 | HCRTR1 | Homo sapiens (Human) | 425 |
521641 | Orexin receptor type 2 | O43614 | HCRTR2 | Homo sapiens (Human) | 444 |
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