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Name | CHEMBL3659243 |
---|---|
Molecular formula | C24H25N3O3 |
IUPAC name | (7-ethoxyquinolin-8-yl)-[2-(pyridin-2-yloxymethyl)-7-azabicyclo[2.2.1]heptan-7-yl]methanone |
Molecular weight | 403.482 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 3.9 |
Synonyms | US9062078, 75 BDBM163944 SCHEMBL16042614 |
Inchi Key | GMTZECCVYNQQFY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H25N3O3/c1-2-29-20-11-8-16-6-5-13-26-23(16)22(20)24(28)27-18-9-10-19(27)17(14-18)15-30-21-7-3-4-12-25-21/h3-8,11-13,17-19H,2,9-10,14-15H2,1H3 |
PubChem CID | 90413762 |
ChEMBL | CHEMBL3659243 |
IUPHAR | N/A |
BindingDB | 163944 |
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 |
---|---|---|---|---|---|
475284 | Orexin receptor type 1 | O43613 | HCRTR1 | Homo sapiens (Human) | 425 |
517847 | Orexin receptor type 1 | P56718 | Hcrtr1 | Rattus norvegicus (Rat) | 416 |
475283 | Orexin receptor type 2 | O43614 | HCRTR2 | Homo sapiens (Human) | 444 |
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