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Name | CHEMBL3669051 |
---|---|
Molecular formula | C20H20F3N7O2 |
IUPAC name | [6-methyl-3-(triazol-2-yl)pyridin-2-yl]-[(2S,3R)-2-methyl-3-[5-(trifluoromethyl)pyrimidin-2-yl]oxypiperidin-1-yl]methanone |
Molecular weight | 447.422 |
Hydrogen bond acceptor | 10 |
Hydrogen bond donor | 0 |
XlogP | 3.2 |
Synonyms | US9115117, 104 BDBM175202 SCHEMBL16031801 |
Inchi Key | AYQWNXKVNDAZFP-XJKSGUPXSA-N |
Inchi ID | InChI=1S/C20H20F3N7O2/c1-12-5-6-15(30-26-7-8-27-30)17(28-12)18(31)29-9-3-4-16(13(29)2)32-19-24-10-14(11-25-19)20(21,22)23/h5-8,10-11,13,16H,3-4,9H2,1-2H3/t13-,16+/m0/s1 |
PubChem CID | 90405599 |
ChEMBL | CHEMBL3669051 |
IUPHAR | N/A |
BindingDB | 175202 |
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 |
---|---|---|---|---|---|
465042 | Orexin receptor type 1 | P56718 | Hcrtr1 | Rattus norvegicus (Rat) | 416 |
517416 | Orexin receptor type 1 | O43613 | HCRTR1 | Homo sapiens (Human) | 425 |
465043 | Orexin receptor type 2 | O43614 | HCRTR2 | Homo sapiens (Human) | 444 |
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