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Name | CHEMBL3663499 |
---|---|
Molecular formula | C23H22N8O |
IUPAC name | [6-methyl-3-(triazol-2-yl)pyridin-2-yl]-[2-(quinoxalin-2-ylamino)-7-azabicyclo[2.2.1]heptan-7-yl]methanone |
Molecular weight | 426.484 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 3.1 |
Synonyms | BDBM164075 US9062078, 230 BDBM164100 SCHEMBL16041110 US9062078, 205 |
Inchi Key | CSASZLQIJMDWMO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H22N8O/c1-14-6-8-20(31-25-10-11-26-31)22(27-14)23(32)30-15-7-9-19(30)18(12-15)29-21-13-24-16-4-2-3-5-17(16)28-21/h2-6,8,10-11,13,15,18-19H,7,9,12H2,1H3,(H,28,29) |
PubChem CID | 90412570 |
ChEMBL | CHEMBL3663499 |
IUPHAR | N/A |
BindingDB | 164075, 164100 |
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 |
---|---|---|---|---|---|
468967 | Orexin receptor type 1 | O43613 | HCRTR1 | Homo sapiens (Human) | 425 |
517565 | Orexin receptor type 1 | P56718 | Hcrtr1 | Rattus norvegicus (Rat) | 416 |
468966 | Orexin receptor type 2 | O43614 | HCRTR2 | Homo sapiens (Human) | 444 |
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