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Name | CHEMBL3742398 |
---|---|
Molecular formula | C23H20F2N2O6S |
IUPAC name | 4-[(2,6-difluoro-4-methoxyphenyl)methyl]-2-(3,4-dimethoxyphenyl)-1,1-dioxo-1lambda6,2,4-benzothiadiazin-3-one |
Molecular weight | 490.478 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 0 |
XlogP | 3.7 |
Synonyms | SCHEMBL15557193 2-(3,4-Dimethoxyphenyl)-4-(2,6-difluoro-4-methoxybenzyl)-2H-1,2,4-benzothiadiazin-3(4H)-one 1,1-dioxide AESOLJVLORXMKZ-UHFFFAOYSA-N |
Inchi Key | AESOLJVLORXMKZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H20F2N2O6S/c1-31-15-11-17(24)16(18(25)12-15)13-26-19-6-4-5-7-22(19)34(29,30)27(23(26)28)14-8-9-20(32-2)21(10-14)33-3/h4-12H,13H2,1-3H3 |
PubChem CID | 72721987 |
ChEMBL | CHEMBL3742398 |
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 |
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521552 | Orexin receptor type 1 | O43613 | HCRTR1 | Homo sapiens (Human) | 425 |
521551 | Orexin receptor type 2 | O43614 | HCRTR2 | Homo sapiens (Human) | 444 |
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