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Name | CHEMBL3691826 |
---|---|
Molecular formula | C21H19F3N6O2 |
IUPAC name | [6-methyl-2-(triazol-2-yl)pyridin-3-yl]-[6-[5-(trifluoromethyl)pyridin-2-yl]oxy-2-azabicyclo[2.2.1]heptan-2-yl]methanone |
Molecular weight | 444.418 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 0 |
XlogP | 3.5 |
Synonyms | US8969352, 29 BDBM143768 SCHEMBL16091956 |
Inchi Key | FTIPLKXQDISZMV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H19F3N6O2/c1-12-2-4-15(19(28-12)30-26-6-7-27-30)20(31)29-11-13-8-16(29)17(9-13)32-18-5-3-14(10-25-18)21(22,23)24/h2-7,10,13,16-17H,8-9,11H2,1H3 |
PubChem CID | 86271972 |
ChEMBL | CHEMBL3691826 |
IUPHAR | N/A |
BindingDB | 143768 |
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 |
---|---|---|---|---|---|
473622 | Orexin receptor type 1 | P56718 | Hcrtr1 | Rattus norvegicus (Rat) | 416 |
517767 | Orexin receptor type 1 | O43613 | HCRTR1 | Homo sapiens (Human) | 425 |
473621 | Orexin receptor type 2 | O43614 | HCRTR2 | Homo sapiens (Human) | 444 |
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