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Name | SCHEMBL15746097 |
---|---|
Molecular formula | C22H25ClN2O3 |
IUPAC name | 2-[(2R)-2-[(3-chlorophenoxy)methyl]morpholin-4-yl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone |
Molecular weight | 400.903 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 3.8 |
Synonyms | US9079895, 65 BDBM186963 |
Inchi Key | XRYWJXIFEBMFIK-OTOKDRCRSA-N |
Inchi ID | InChI=1S/C22H25ClN2O3/c1-16-11-17-5-2-3-8-21(17)25(16)22(26)14-24-9-10-27-20(13-24)15-28-19-7-4-6-18(23)12-19/h2-8,12,16,20H,9-11,13-15H2,1H3/t16?,20-/m1/s1 |
PubChem CID | 90181065 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 186963 |
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 |
---|---|---|---|---|---|
569710 | 5-hydroxytryptamine receptor 1A | Q64264 | Htr1a | Mus musculus (Mouse) | 421 |
569709 | 5-hydroxytryptamine receptor 2A | P35363 | Htr2a | Mus musculus (Mouse) | 471 |
569711 | 5-hydroxytryptamine receptor 2B | Q02152 | Htr2b | Mus musculus (Mouse) | 479 |
569712 | Alpha-1D adrenergic receptor | P97714 | Adra1d | Mus musculus (Mouse) | 562 |
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