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Name | CHEMBL319223 |
---|---|
Molecular formula | C15H22N4O2S |
IUPAC name | N,N-dimethyl-2-[5-(5-methyl-1,1-dioxo-1,2,5-thiadiazolidin-2-yl)-1H-indol-3-yl]ethanamine |
Molecular weight | 322.427 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 1.2 |
Synonyms | BDBM50422024 SCHEMBL8806762 2-[3-[2-(Dimethylamino)ethyl]-1H-indol-5-yl]-5-methyl-1,2,5-thiadiazolidine 1,1-dioxide |
Inchi Key | JHUMJKIZFLOPBI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H22N4O2S/c1-17(2)7-6-12-11-16-15-5-4-13(10-14(12)15)19-9-8-18(3)22(19,20)21/h4-5,10-11,16H,6-9H2,1-3H3 |
PubChem CID | 10245588 |
ChEMBL | CHEMBL319223 |
IUPHAR | N/A |
BindingDB | 50422024 |
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 |
---|---|---|---|---|---|
151309 | 5-hydroxytryptamine receptor 1D | P79400 | HTR1D | Sus scrofa (Pig) | 291 |
151308 | 5-hydroxytryptamine receptor 2A | P14842 | Htr2a | Rattus norvegicus (Rat) | 471 |
151310 | 5-hydroxytryptamine receptor 5A | P47898 | HTR5A | Homo sapiens (Human) | 357 |
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