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Name | SCHEMBL14061868 |
---|---|
Molecular formula | C21H27N3O2 |
IUPAC name | (2R)-4-[2-(2,3-dihydroindol-1-yl)ethyl]-2-[(2-methylpyridin-3-yl)oxymethyl]morpholine |
Molecular weight | 353.466 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 2.8 |
Synonyms | US9079895, 26r BDBM186939 |
Inchi Key | DYMQPSSXRFHPQS-LJQANCHMSA-N |
Inchi ID | InChI=1S/C21H27N3O2/c1-17-21(7-4-9-22-17)26-16-19-15-23(13-14-25-19)11-12-24-10-8-18-5-2-3-6-20(18)24/h2-7,9,19H,8,10-16H2,1H3/t19-/m1/s1 |
PubChem CID | 71062790 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 186939 |
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 |
---|---|---|---|---|---|
559541 | 5-hydroxytryptamine receptor 2B | Q02152 | Htr2b | Mus musculus (Mouse) | 479 |
559542 | 5-hydroxytryptamine receptor 7 | P32304 | Htr7 | Mus musculus (Mouse) | 448 |
559543 | D(3) dopamine receptor | P30728 | Drd3 | Mus musculus (Mouse) | 446 |
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