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Name | CHEMBL3691806 |
---|---|
Molecular formula | C20H17F3N6O2 |
IUPAC name | [2-(triazol-2-yl)phenyl]-[6-[5-(trifluoromethyl)pyrazin-2-yl]oxy-2-azabicyclo[2.2.1]heptan-2-yl]methanone |
Molecular weight | 430.391 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 0 |
XlogP | 2.8 |
Synonyms | US8969352, 1 BDBM143742 SCHEMBL16045063 |
Inchi Key | CWZJPIYFFDDMCP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H17F3N6O2/c21-20(22,23)17-9-25-18(10-24-17)31-16-8-12-7-15(16)28(11-12)19(30)13-3-1-2-4-14(13)29-26-5-6-27-29/h1-6,9-10,12,15-16H,7-8,11H2 |
PubChem CID | 86271691 |
ChEMBL | CHEMBL3691806 |
IUPHAR | N/A |
BindingDB | 143742 |
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 |
---|---|---|---|---|---|
469385 | Orexin receptor type 1 | P56718 | Hcrtr1 | Rattus norvegicus (Rat) | 416 |
517589 | Orexin receptor type 1 | O43613 | HCRTR1 | Homo sapiens (Human) | 425 |
469384 | Orexin receptor type 2 | O43614 | HCRTR2 | Homo sapiens (Human) | 444 |
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