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Name | CHEMBL3663395 |
---|---|
Molecular formula | C23H23N3O3 |
IUPAC name | (7-methoxyquinolin-8-yl)-[2-(pyridin-2-yloxymethyl)-7-azabicyclo[2.2.1]heptan-7-yl]methanone |
Molecular weight | 389.455 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 3.6 |
Synonyms | US9062078, 88 BDBM163957 SCHEMBL16040305 |
Inchi Key | GAQMSECBJOFMLH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H23N3O3/c1-28-19-10-7-15-5-4-12-25-22(15)21(19)23(27)26-17-8-9-18(26)16(13-17)14-29-20-6-2-3-11-24-20/h2-7,10-12,16-18H,8-9,13-14H2,1H3 |
PubChem CID | 90411953 |
ChEMBL | CHEMBL3663395 |
IUPHAR | N/A |
BindingDB | 163957 |
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 |
---|---|---|---|---|---|
474225 | Orexin receptor type 1 | O43613 | HCRTR1 | Homo sapiens (Human) | 425 |
517804 | Orexin receptor type 1 | P56718 | Hcrtr1 | Rattus norvegicus (Rat) | 416 |
474224 | Orexin receptor type 2 | O43614 | HCRTR2 | Homo sapiens (Human) | 444 |
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