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Name | SCHEMBL14061568 |
---|---|
Molecular formula | C21H27N3O2 |
IUPAC name | (2R)-4-[2-(2,3-dihydroindol-1-yl)ethyl]-2-[(4-methylpyridin-2-yl)oxymethyl]morpholine |
Molecular weight | 353.466 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 3.1 |
Synonyms | BDBM186925 US9079895, 17r |
Inchi Key | XEESQZOHNMFSPW-LJQANCHMSA-N |
Inchi ID | InChI=1S/C21H27N3O2/c1-17-6-8-22-21(14-17)26-16-19-15-23(12-13-25-19)10-11-24-9-7-18-4-2-3-5-20(18)24/h2-6,8,14,19H,7,9-13,15-16H2,1H3/t19-/m1/s1 |
PubChem CID | 71062567 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 186925 |
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 |
---|---|---|---|---|---|
569388 | 5-hydroxytryptamine receptor 2B | Q02152 | Htr2b | Mus musculus (Mouse) | 479 |
569390 | D(1A) dopamine receptor | Q61616 | Drd1 | Mus musculus (Mouse) | 446 |
569389 | D(4) dopamine receptor | P51436 | Drd4 | Mus musculus (Mouse) | 387 |
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