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Name | CHEMBL76237 |
---|---|
Molecular formula | C19H22N2O3S |
IUPAC name | 2-[1-(benzenesulfonyl)-5-methoxyindol-3-yl]-N,N-dimethylethanamine |
Molecular weight | 358.456 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 3.5 |
Synonyms | AC1OCFKC NCGC00371046-02 PDSP2_000370 263384-65-2 MS245 [ Show all ] |
Inchi Key | AIJIQCBYMBZLJD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H22N2O3S/c1-20(2)12-11-15-14-21(19-10-9-16(24-3)13-18(15)19)25(22,23)17-7-5-4-6-8-17/h4-10,13-14H,11-12H2,1-3H3 |
PubChem CID | 6918542 |
ChEMBL | CHEMBL76237 |
IUPHAR | N/A |
BindingDB | 34141 |
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 |
---|---|---|---|---|---|
6276 | 5-hydroxytryptamine receptor 1A | P08908 | HTR1A | Homo sapiens (Human) | 422 |
6275 | 5-hydroxytryptamine receptor 1B | P28222 | HTR1B | Homo sapiens (Human) | 390 |
6279 | 5-hydroxytryptamine receptor 1D | P28221 | HTR1D | Homo sapiens (Human) | 377 |
6273 | 5-hydroxytryptamine receptor 1E | P28566 | HTR1E | Homo sapiens (Human) | 365 |
6278 | 5-hydroxytryptamine receptor 1F | P30939 | HTR1F | Homo sapiens (Human) | 366 |
6277 | 5-hydroxytryptamine receptor 2A | P14842 | Htr2a | Rattus norvegicus (Rat) | 471 |
6267 | 5-hydroxytryptamine receptor 2C | P08909 | Htr2c | Rattus norvegicus (Rat) | 460 |
6268 | 5-hydroxytryptamine receptor 5A | P35364 | Htr5a | Rattus norvegicus (Rat) | 357 |
6269 | 5-hydroxytryptamine receptor 6 | P50406 | HTR6 | Homo sapiens (Human) | 440 |
6274 | 5-hydroxytryptamine receptor 7 | P34969 | HTR7 | Homo sapiens (Human) | 479 |
6270 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
6272 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
6271 | D(4) dopamine receptor | P21917 | DRD4 | Homo sapiens (Human) | 467 |
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