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Name | CHEMBL3691807 |
---|---|
Molecular formula | C20H18F3N7O2 |
IUPAC name | [6-methyl-3-(triazol-2-yl)pyridin-2-yl]-[6-[5-(trifluoromethyl)pyrazin-2-yl]oxy-2-azabicyclo[2.2.1]heptan-2-yl]methanone |
Molecular weight | 445.406 |
Hydrogen bond acceptor | 10 |
Hydrogen bond donor | 0 |
XlogP | 2.5 |
Synonyms | US8969352, 2 BDBM143743 SCHEMBL16042828 |
Inchi Key | CKWUPZSHHCLQII-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H18F3N7O2/c1-11-2-3-13(30-26-4-5-27-30)18(28-11)19(31)29-10-12-6-14(29)15(7-12)32-17-9-24-16(8-25-17)20(21,22)23/h2-5,8-9,12,14-15H,6-7,10H2,1H3 |
PubChem CID | 86271695 |
ChEMBL | CHEMBL3691807 |
IUPHAR | N/A |
BindingDB | 143743 |
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 |
---|---|---|---|---|---|
468376 | Orexin receptor type 1 | P56718 | Hcrtr1 | Rattus norvegicus (Rat) | 416 |
517528 | Orexin receptor type 1 | O43613 | HCRTR1 | Homo sapiens (Human) | 425 |
468377 | Orexin receptor type 2 | O43614 | HCRTR2 | Homo sapiens (Human) | 444 |
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