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Name | SCHEMBL15746087 |
---|---|
Molecular formula | C22H26N2O4 |
IUPAC name | 1-(2,3-dihydroindol-1-yl)-2-[(2R)-2-[(3-methoxyphenoxy)methyl]morpholin-4-yl]ethanone |
Molecular weight | 382.46 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 2.7 |
Synonyms | US9079895, 25r BDBM186938 |
Inchi Key | KJWABLDVLWKPKR-HXUWFJFHSA-N |
Inchi ID | InChI=1S/C22H26N2O4/c1-26-18-6-4-7-19(13-18)28-16-20-14-23(11-12-27-20)15-22(25)24-10-9-17-5-2-3-8-21(17)24/h2-8,13,20H,9-12,14-16H2,1H3/t20-/m1/s1 |
PubChem CID | 90181059 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 186938 |
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 |
---|---|---|---|---|---|
562658 | 5-hydroxytryptamine receptor 1A | Q64264 | Htr1a | Mus musculus (Mouse) | 421 |
562655 | 5-hydroxytryptamine receptor 2A | P35363 | Htr2a | Mus musculus (Mouse) | 471 |
562657 | 5-hydroxytryptamine receptor 2B | Q02152 | Htr2b | Mus musculus (Mouse) | 479 |
562656 | D(4) dopamine receptor | P51436 | Drd4 | Mus musculus (Mouse) | 387 |
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