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Name | CHEMBL3691852 |
---|---|
Molecular formula | C20H18F3N7O |
IUPAC name | [2-(triazol-2-yl)phenyl]-[6-[[5-(trifluoromethyl)pyrazin-2-yl]amino]-2-azabicyclo[2.2.1]heptan-2-yl]methanone |
Molecular weight | 429.407 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 1 |
XlogP | 2.8 |
Synonyms | US8969352, 59 BDBM143798 SCHEMBL16092118 |
Inchi Key | FFRFKFZPBDAESX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H18F3N7O/c21-20(22,23)17-9-25-18(10-24-17)28-14-7-12-8-16(14)29(11-12)19(31)13-3-1-2-4-15(13)30-26-5-6-27-30/h1-6,9-10,12,14,16H,7-8,11H2,(H,25,28) |
PubChem CID | 86270844 |
ChEMBL | CHEMBL3691852 |
IUPHAR | N/A |
BindingDB | 143798 |
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 |
---|---|---|---|---|---|
472425 | Orexin receptor type 1 | P56718 | Hcrtr1 | Rattus norvegicus (Rat) | 416 |
517711 | Orexin receptor type 1 | O43613 | HCRTR1 | Homo sapiens (Human) | 425 |
472424 | Orexin receptor type 2 | O43614 | HCRTR2 | Homo sapiens (Human) | 444 |
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