You can:
Name | CHEMBL3691827 |
---|---|
Molecular formula | C20H17F3N6O2 |
IUPAC name | [3-(triazol-2-yl)pyridin-2-yl]-[6-[5-(trifluoromethyl)pyridin-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 | 3.1 |
Synonyms | BDBM143769 SCHEMBL16091931 US8969352, 30 |
Inchi Key | FLULXEHMBMNJCY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H17F3N6O2/c21-20(22,23)13-3-4-17(25-10-13)31-16-9-12-8-15(16)28(11-12)19(30)18-14(2-1-5-24-18)29-26-6-7-27-29/h1-7,10,12,15-16H,8-9,11H2 |
PubChem CID | 86271973 |
ChEMBL | CHEMBL3691827 |
IUPHAR | N/A |
BindingDB | 143769 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
472956 | Orexin receptor type 1 | P56718 | Hcrtr1 | Rattus norvegicus (Rat) | 416 |
517732 | Orexin receptor type 1 | O43613 | HCRTR1 | Homo sapiens (Human) | 425 |
472957 | Orexin receptor type 2 | O43614 | HCRTR2 | Homo sapiens (Human) | 444 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417