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Name | CHEMBL102645 |
---|---|
Molecular formula | C17H26N4O2S |
IUPAC name | 2-[5-[(3,3-dimethyl-1,1-dioxo-1,2,5-thiadiazolidin-2-yl)methyl]-1H-indol-3-yl]-N,N-dimethylethanamine |
Molecular weight | 350.481 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 1.6 |
Synonyms | BDBM50422018 SCHEMBL8806287 2-[[3-[2-(Dimethylamino)ethyl]-1H-indol-5-yl]methyl]-3,3-dimethyl-1,2,5-thiadiazolidine 1,1-dioxide |
Inchi Key | GNNYKNUIVNJLEO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H26N4O2S/c1-17(2)12-19-24(22,23)21(17)11-13-5-6-16-15(9-13)14(10-18-16)7-8-20(3)4/h5-6,9-10,18-19H,7-8,11-12H2,1-4H3 |
PubChem CID | 10383252 |
ChEMBL | CHEMBL102645 |
IUPHAR | N/A |
BindingDB | 50422018 |
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 |
---|---|---|---|---|---|
100725 | 5-hydroxytryptamine receptor 1D | P79400 | HTR1D | Sus scrofa (Pig) | 291 |
100724 | 5-hydroxytryptamine receptor 2A | P14842 | Htr2a | Rattus norvegicus (Rat) | 471 |
100723 | 5-hydroxytryptamine receptor 5A | P47898 | HTR5A | Homo sapiens (Human) | 357 |
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