You can:
Name | CHEMBL3941323 |
---|---|
Molecular formula | C21H27N3O2 |
IUPAC name | (2S)-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 | N/A |
Inchi Key | XEESQZOHNMFSPW-IBGZPJMESA-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-/m0/s1 |
PubChem CID | 134145459 |
ChEMBL | CHEMBL3941323 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
552688 | 5-hydroxytryptamine receptor 2B | Q02152 | Htr2b | Mus musculus (Mouse) | 479 |
552689 | D(1A) dopamine receptor | Q61616 | Drd1 | Mus musculus (Mouse) | 446 |
552687 | D(4) dopamine receptor | P51436 | Drd4 | Mus musculus (Mouse) | 387 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417