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Name | SCHEMBL14149623 |
---|---|
Molecular formula | C20H24ClN3O2 |
IUPAC name | (2R)-2-[(5-chloropyridin-3-yl)oxymethyl]-4-[2-(2,3-dihydroindol-1-yl)ethyl]morpholine |
Molecular weight | 373.881 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 3.0 |
Synonyms | US9079895, 27r BDBM186941 |
Inchi Key | QURJBQQAYVMKHZ-LJQANCHMSA-N |
Inchi ID | InChI=1S/C20H24ClN3O2/c21-17-11-18(13-22-12-17)26-15-19-14-23(9-10-25-19)7-8-24-6-5-16-3-1-2-4-20(16)24/h1-4,11-13,19H,5-10,14-15H2/t19-/m1/s1 |
PubChem CID | 71086303 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 186941 |
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 |
---|---|---|---|---|---|
566178 | 5-hydroxytryptamine receptor 2B | Q02152 | Htr2b | Mus musculus (Mouse) | 479 |
566177 | D(4) dopamine receptor | P51436 | Drd4 | Mus musculus (Mouse) | 387 |
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