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Name | CHEMBL3663546 |
---|---|
Molecular formula | C22H18F4N6O |
IUPAC name | (3-fluoro-2-pyridazin-3-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 | 2.7 |
Synonyms | US9062078, 262 BDBM164132 SCHEMBL16081448 |
Inchi Key | AWMNSWGMTOKITQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H18F4N6O/c23-14-4-1-3-13(20(14)15-5-2-8-29-31-15)21(33)32-12-6-7-17(32)16(9-12)30-19-11-27-18(10-28-19)22(24,25)26/h1-5,8,10-12,16-17H,6-7,9H2,(H,28,30) |
PubChem CID | 90445449 |
ChEMBL | CHEMBL3663546 |
IUPHAR | N/A |
BindingDB | 164132 |
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 |
---|---|---|---|---|---|
464873 | Orexin receptor type 1 | O43613 | HCRTR1 | Homo sapiens (Human) | 425 |
517405 | Orexin receptor type 1 | P56718 | Hcrtr1 | Rattus norvegicus (Rat) | 416 |
464872 | Orexin receptor type 2 | O43614 | HCRTR2 | Homo sapiens (Human) | 444 |
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