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Name | CHEMBL3663551 |
---|---|
Molecular formula | C22H18F4N6O |
IUPAC name | (4-fluoro-2-pyrimidin-2-ylphenyl)-[2-[[5-(trifluoromethyl)pyrazin-2-yl]amino]-7-azabicyclo[2.2.1]heptan-7-yl]methanone |
Molecular weight | 458.421 |
Hydrogen bond acceptor | 10 |
Hydrogen bond donor | 1 |
XlogP | 3.0 |
Synonyms | US9062078, 267 BDBM164137 SCHEMBL16081415 |
Inchi Key | FJQHMTUDGQPMMX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H18F4N6O/c23-12-2-4-14(15(8-12)20-27-6-1-7-28-20)21(33)32-13-3-5-17(32)16(9-13)31-19-11-29-18(10-30-19)22(24,25)26/h1-2,4,6-8,10-11,13,16-17H,3,5,9H2,(H,30,31) |
PubChem CID | 90445418 |
ChEMBL | CHEMBL3663551 |
IUPHAR | N/A |
BindingDB | 164137 |
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 |
---|---|---|---|---|---|
472760 | Orexin receptor type 1 | O43613 | HCRTR1 | Homo sapiens (Human) | 425 |
517724 | Orexin receptor type 1 | P56718 | Hcrtr1 | Rattus norvegicus (Rat) | 416 |
472761 | Orexin receptor type 2 | O43614 | HCRTR2 | Homo sapiens (Human) | 444 |
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