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Name | CHEMBL118243 |
---|---|
Molecular formula | C26H31N5O3 |
IUPAC name | N-[3-[[1-[2-[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]ethyl]-2,5-dioxoimidazolidin-4-yl]methyl]phenyl]acetamide |
Molecular weight | 461.566 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 3 |
XlogP | 2.7 |
Synonyms | N/A |
Inchi Key | BDHLPQSDHKSHBU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H31N5O3/c1-17(32)28-21-6-4-5-19(13-21)15-24-25(33)31(26(34)29-24)12-9-18-7-8-23-22(14-18)20(16-27-23)10-11-30(2)3/h4-8,13-14,16,24,27H,9-12,15H2,1-3H3,(H,28,32)(H,29,34) |
PubChem CID | 10322070 |
ChEMBL | CHEMBL118243 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
20929 | 5-hydroxytryptamine receptor 1D | P28221 | HTR1D | Homo sapiens (Human) | 377 |
20930 | 5-hydroxytryptamine receptor 2A | P28223 | HTR2A | Homo sapiens (Human) | 471 |
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