You can:
Name | SCHEMBL14060375 |
---|---|
Molecular formula | C21H23ClN2O3 |
IUPAC name | 2-[(2R)-2-[(3-chlorophenoxy)methyl]morpholin-4-yl]-1-(2,3-dihydroindol-1-yl)ethanone |
Molecular weight | 386.876 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 3.4 |
Synonyms | US9079895, 22r BDBM186932 |
Inchi Key | APCQYPHUPXTFSO-LJQANCHMSA-N |
Inchi ID | InChI=1S/C21H23ClN2O3/c22-17-5-3-6-18(12-17)27-15-19-13-23(10-11-26-19)14-21(25)24-9-8-16-4-1-2-7-20(16)24/h1-7,12,19H,8-11,13-15H2/t19-/m1/s1 |
PubChem CID | 71061785 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 186932 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
557597 | 5-hydroxytryptamine receptor 1A | Q64264 | Htr1a | Mus musculus (Mouse) | 421 |
557600 | 5-hydroxytryptamine receptor 2A | P35363 | Htr2a | Mus musculus (Mouse) | 471 |
557599 | 5-hydroxytryptamine receptor 2B | Q02152 | Htr2b | Mus musculus (Mouse) | 479 |
557598 | D(4) dopamine receptor | P51436 | Drd4 | Mus musculus (Mouse) | 387 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417