You can:
Name | CHEMBL93868 |
---|---|
Molecular formula | C18H20N2O2S |
IUPAC name | 2-[1-(benzenesulfonyl)indol-3-yl]-N,N-dimethylethanamine |
Molecular weight | 328.43 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 3.5 |
Synonyms | N,N-dimethyl-2-(1-(phenylsulfonyl)-1H-indol-3-yl)ethanamine SCHEMBL3322247 PDSP1_000375 [2-(1-Benzenesulfonyl-1H-indol-3-yl)-ethyl]-dimethyl-amine BDBM50106250 [ Show all ] |
Inchi Key | NKLZWGMWROXIDH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H20N2O2S/c1-19(2)13-12-15-14-20(18-11-7-6-10-17(15)18)23(21,22)16-8-4-3-5-9-16/h3-11,14H,12-13H2,1-2H3 |
PubChem CID | 9927441 |
ChEMBL | CHEMBL93868 |
IUPHAR | N/A |
BindingDB | 50106250 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
225633 | 5-hydroxytryptamine receptor 1A | P08908 | HTR1A | Homo sapiens (Human) | 422 |
225627 | 5-hydroxytryptamine receptor 1B | P28222 | HTR1B | Homo sapiens (Human) | 390 |
225634 | 5-hydroxytryptamine receptor 1D | P28221 | HTR1D | Homo sapiens (Human) | 377 |
225630 | 5-hydroxytryptamine receptor 1F | P30939 | HTR1F | Homo sapiens (Human) | 366 |
225629 | 5-hydroxytryptamine receptor 2A | P14842 | Htr2a | Rattus norvegicus (Rat) | 471 |
225632 | 5-hydroxytryptamine receptor 5A | P35364 | Htr5a | Rattus norvegicus (Rat) | 357 |
225624 | 5-hydroxytryptamine receptor 6 | P50406 | HTR6 | Homo sapiens (Human) | 440 |
225625 | 5-hydroxytryptamine receptor 7 | P34969 | HTR7 | Homo sapiens (Human) | 479 |
225628 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
225631 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
225626 | D(4) dopamine receptor | P21917 | DRD4 | Homo sapiens (Human) | 467 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417