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Name | CHEMBL92139 |
---|---|
Molecular formula | C18H20N2O2S |
IUPAC name | 2-[1-(benzenesulfonyl)indol-4-yl]-N,N-dimethylethanamine |
Molecular weight | 328.43 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 3.5 |
Synonyms | SCHEMBL7245193 1-(Phenylsulfonyl)-4-[2-(dimethylamino)ethyl]-1H-indole [2-(1-Benzenesulfonyl-1H-indol-4-yl)-ethyl]-dimethyl-amine BDBM50106249 |
Inchi Key | GIHFRARKMBMXPG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H20N2O2S/c1-19(2)13-11-15-7-6-10-18-17(15)12-14-20(18)23(21,22)16-8-4-3-5-9-16/h3-10,12,14H,11,13H2,1-2H3 |
PubChem CID | 9862256 |
ChEMBL | CHEMBL92139 |
IUPHAR | N/A |
BindingDB | 50106249 |
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 |
---|---|---|---|---|---|
97166 | 5-hydroxytryptamine receptor 1A | P08908 | HTR1A | Homo sapiens (Human) | 422 |
97162 | 5-hydroxytryptamine receptor 1B | P28222 | HTR1B | Homo sapiens (Human) | 390 |
97160 | 5-hydroxytryptamine receptor 1D | P28221 | HTR1D | Homo sapiens (Human) | 377 |
97161 | 5-hydroxytryptamine receptor 1F | P30939 | HTR1F | Homo sapiens (Human) | 366 |
97170 | 5-hydroxytryptamine receptor 2A | P14842 | Htr2a | Rattus norvegicus (Rat) | 471 |
97163 | 5-hydroxytryptamine receptor 5A | P35364 | Htr5a | Rattus norvegicus (Rat) | 357 |
97168 | 5-hydroxytryptamine receptor 6 | P50406 | HTR6 | Homo sapiens (Human) | 440 |
97164 | 5-hydroxytryptamine receptor 7 | P34969 | HTR7 | Homo sapiens (Human) | 479 |
97165 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
97167 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
97169 | D(4) dopamine receptor | P21917 | DRD4 | Homo sapiens (Human) | 467 |
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