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Name | CHEMBL3691847 |
---|---|
Molecular formula | C21H20F3N7O |
IUPAC name | [6-methyl-3-(triazol-2-yl)pyridin-2-yl]-[6-[[5-(trifluoromethyl)pyridin-2-yl]amino]-2-azabicyclo[2.2.1]heptan-2-yl]methanone |
Molecular weight | 443.434 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 1 |
XlogP | 3.5 |
Synonyms | US8969352, 54 BDBM143793 SCHEMBL16091969 |
Inchi Key | DUSWDGIUZGEZMC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H20F3N7O/c1-12-2-4-16(31-26-6-7-27-31)19(28-12)20(32)30-11-13-8-15(17(30)9-13)29-18-5-3-14(10-25-18)21(22,23)24/h2-7,10,13,15,17H,8-9,11H2,1H3,(H,25,29) |
PubChem CID | 86270753 |
ChEMBL | CHEMBL3691847 |
IUPHAR | N/A |
BindingDB | 143793 |
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 |
---|---|---|---|---|---|
471482 | Orexin receptor type 1 | P56718 | Hcrtr1 | Rattus norvegicus (Rat) | 416 |
517669 | Orexin receptor type 1 | O43613 | HCRTR1 | Homo sapiens (Human) | 425 |
471483 | Orexin receptor type 2 | O43614 | HCRTR2 | Homo sapiens (Human) | 444 |
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