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Name | CHEMBL3691834 |
---|---|
Molecular formula | C23H21F3N4O3 |
IUPAC name | [2-methoxy-6-(1H-pyrazol-5-yl)phenyl]-[6-[5-(trifluoromethyl)pyridin-2-yl]oxy-2-azabicyclo[2.2.1]heptan-2-yl]methanone |
Molecular weight | 458.441 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 1 |
XlogP | 3.8 |
Synonyms | US8969352, 39 BDBM143778 SCHEMBL16092010 |
Inchi Key | CTMWEIJXXSCTJH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H21F3N4O3/c1-32-18-4-2-3-15(16-7-8-28-29-16)21(18)22(31)30-12-13-9-17(30)19(10-13)33-20-6-5-14(11-27-20)23(24,25)26/h2-8,11,13,17,19H,9-10,12H2,1H3,(H,28,29) |
PubChem CID | 86270575 |
ChEMBL | CHEMBL3691834 |
IUPHAR | N/A |
BindingDB | 143778 |
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 |
---|---|---|---|---|---|
469101 | Orexin receptor type 1 | P56718 | Hcrtr1 | Rattus norvegicus (Rat) | 416 |
517574 | Orexin receptor type 1 | O43613 | HCRTR1 | Homo sapiens (Human) | 425 |
469100 | Orexin receptor type 2 | O43614 | HCRTR2 | Homo sapiens (Human) | 444 |
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