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Name | CHEMBL3691823 |
---|---|
Molecular formula | C23H18F4N4O2 |
IUPAC name | (4-fluoro-2-pyrimidin-2-ylphenyl)-[6-[5-(trifluoromethyl)pyridin-2-yl]oxy-2-azabicyclo[2.2.1]heptan-2-yl]methanone |
Molecular weight | 458.417 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 0 |
XlogP | 3.9 |
Synonyms | US8969352, 20 US8969352, 26 BDBM143759 SCHEMBL16045600 |
Inchi Key | AXZNZGVQOXKZLA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H18F4N4O2/c24-15-3-4-16(17(10-15)21-28-6-1-7-29-21)22(32)31-12-13-8-18(31)19(9-13)33-20-5-2-14(11-30-20)23(25,26)27/h1-7,10-11,13,18-19H,8-9,12H2 |
PubChem CID | 86271886 |
ChEMBL | CHEMBL3691823 |
IUPHAR | N/A |
BindingDB | 143759 |
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 |
---|---|---|---|---|---|
465005 | Orexin receptor type 1 | P56718 | Hcrtr1 | Rattus norvegicus (Rat) | 416 |
517411 | Orexin receptor type 1 | O43613 | HCRTR1 | Homo sapiens (Human) | 425 |
465004 | Orexin receptor type 2 | O43614 | HCRTR2 | Homo sapiens (Human) | 444 |
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