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Name | CHEMBL3663478 |
---|---|
Molecular formula | C20H19F3N8O |
IUPAC name | [5-methyl-3-(triazol-2-yl)pyridin-2-yl]-[2-[[5-(trifluoromethyl)pyrazin-2-yl]amino]-7-azabicyclo[2.2.1]heptan-7-yl]methanone |
Molecular weight | 444.422 |
Hydrogen bond acceptor | 10 |
Hydrogen bond donor | 1 |
XlogP | 2.6 |
Synonyms | US9062078, 184 BDBM164054 SCHEMBL16081360 |
Inchi Key | AZUAZEABFTZMKK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H19F3N8O/c1-11-6-15(31-27-4-5-28-31)18(26-8-11)19(32)30-12-2-3-14(30)13(7-12)29-17-10-24-16(9-25-17)20(21,22)23/h4-6,8-10,12-14H,2-3,7H2,1H3,(H,25,29) |
PubChem CID | 90445363 |
ChEMBL | CHEMBL3663478 |
IUPHAR | N/A |
BindingDB | 164054 |
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 |
---|---|---|---|---|---|
465137 | Orexin receptor type 1 | O43613 | HCRTR1 | Homo sapiens (Human) | 425 |
517423 | Orexin receptor type 1 | P56718 | Hcrtr1 | Rattus norvegicus (Rat) | 416 |
465136 | Orexin receptor type 2 | O43614 | HCRTR2 | Homo sapiens (Human) | 444 |
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