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Name | SCHEMBL14060296 |
---|---|
Molecular formula | C21H25ClN2O2 |
IUPAC name | (2R)-2-[(3-chlorophenoxy)methyl]-4-[2-(2,3-dihydroindol-1-yl)ethyl]morpholine |
Molecular weight | 372.893 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 4.1 |
Synonyms | US9079895, 23r BDBM186933 |
Inchi Key | QAJBOIGVHPCSNX-HXUWFJFHSA-N |
Inchi ID | InChI=1S/C21H25ClN2O2/c22-18-5-3-6-19(14-18)26-16-20-15-23(12-13-25-20)10-11-24-9-8-17-4-1-2-7-21(17)24/h1-7,14,20H,8-13,15-16H2/t20-/m1/s1 |
PubChem CID | 71061729 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 186933 |
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 |
---|---|---|---|---|---|
565790 | 5-hydroxytryptamine receptor 1A | Q64264 | Htr1a | Mus musculus (Mouse) | 421 |
565787 | 5-hydroxytryptamine receptor 2A | P35363 | Htr2a | Mus musculus (Mouse) | 471 |
565789 | 5-hydroxytryptamine receptor 2B | Q02152 | Htr2b | Mus musculus (Mouse) | 479 |
565788 | D(2) dopamine receptor | P61168 | Drd2 | Mus musculus (Mouse) | 444 |
565786 | D(4) dopamine receptor | P51436 | Drd4 | Mus musculus (Mouse) | 387 |
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