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Name | CHEMBL3936595 |
---|---|
Molecular formula | C20H23N3O3 |
IUPAC name | 1-(2,3-dihydroindol-1-yl)-2-[(2S)-2-(pyridin-3-yloxymethyl)morpholin-4-yl]ethanone |
Molecular weight | 353.422 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 1.7 |
Synonyms | US9079895, 21s BDBM186930 SCHEMBL14062013 US9079895, 20s |
Inchi Key | XYHRHHHLNLGIRG-SFHVURJKSA-N |
Inchi ID | InChI=1S/C20H23N3O3/c24-20(23-9-7-16-4-1-2-6-19(16)23)14-22-10-11-25-18(13-22)15-26-17-5-3-8-21-12-17/h1-6,8,12,18H,7,9-11,13-15H2/t18-/m0/s1 |
PubChem CID | 71062889 |
ChEMBL | CHEMBL3936595 |
IUPHAR | N/A |
BindingDB | 186930 |
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 |
---|---|---|---|---|---|
546857 | 5-hydroxytryptamine receptor 1A | Q64264 | Htr1a | Mus musculus (Mouse) | 421 |
546851 | 5-hydroxytryptamine receptor 2A | P35363 | Htr2a | Mus musculus (Mouse) | 471 |
546852 | 5-hydroxytryptamine receptor 2B | Q02152 | Htr2b | Mus musculus (Mouse) | 479 |
546853 | D(1A) dopamine receptor | Q61616 | Drd1 | Mus musculus (Mouse) | 446 |
546854 | D(1B) dopamine receptor | Q8BLD9 | Drd5 | Mus musculus (Mouse) | 478 |
546858 | D(2) dopamine receptor | P61168 | Drd2 | Mus musculus (Mouse) | 444 |
546855 | D(3) dopamine receptor | P30728 | Drd3 | Mus musculus (Mouse) | 446 |
546856 | D(4) dopamine receptor | P51436 | Drd4 | Mus musculus (Mouse) | 387 |
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