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Name | SCHEMBL4536986 |
---|---|
Molecular formula | C22H24N4O3 |
IUPAC name | 6-(2,6-dimethoxyphenyl)-1-[(6-pyrazol-1-ylpyridin-2-yl)methyl]piperidin-2-one |
Molecular weight | 392.459 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 2.4 |
Synonyms | US9242970, 51 AGYMHIIXXBFDHS-UHFFFAOYSA-N CHEMBL3940216 1-((6-(1H-pyrazol-1-yl)pyridin-2-yl)methyl)-6-(2,6-dimethoxyphenyl)piperidin-2-one BDBM202907 |
Inchi Key | AGYMHIIXXBFDHS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H24N4O3/c1-28-18-9-5-10-19(29-2)22(18)17-8-4-12-21(27)25(17)15-16-7-3-11-20(24-16)26-14-6-13-23-26/h3,5-7,9-11,13-14,17H,4,8,12,15H2,1-2H3 |
PubChem CID | 69082861 |
ChEMBL | CHEMBL3940216 |
IUPHAR | N/A |
BindingDB | 202907 |
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 |
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536074 | Orexin receptor type 1 | O43613 | HCRTR1 | Homo sapiens (Human) | 425 |
536075 | Orexin receptor type 2 | O43614 | HCRTR2 | Homo sapiens (Human) | 444 |
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