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Name | CHEMBL3969837 |
---|---|
Molecular formula | C20H25N3O2 |
IUPAC name | (2S)-4-[2-(2,3-dihydroindol-1-yl)ethyl]-2-(pyridin-2-yloxymethyl)morpholine |
Molecular weight | 339.439 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 2.7 |
Synonyms | N/A |
Inchi Key | DSTWBFPFQZUGGQ-SFHVURJKSA-N |
Inchi ID | InChI=1S/C20H25N3O2/c1-2-6-19-17(5-1)8-10-23(19)12-11-22-13-14-24-18(15-22)16-25-20-7-3-4-9-21-20/h1-7,9,18H,8,10-16H2/t18-/m0/s1 |
PubChem CID | 134153781 |
ChEMBL | CHEMBL3969837 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
548693 | 5-hydroxytryptamine receptor 1A | Q64264 | Htr1a | Mus musculus (Mouse) | 421 |
548691 | 5-hydroxytryptamine receptor 2B | Q02152 | Htr2b | Mus musculus (Mouse) | 479 |
548694 | D(3) dopamine receptor | P30728 | Drd3 | Mus musculus (Mouse) | 446 |
548692 | D(4) dopamine receptor | P51436 | Drd4 | Mus musculus (Mouse) | 387 |
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