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Name | CHEMBL179799 |
---|---|
Molecular formula | C23H36N4O7S2 |
IUPAC name | N-[[1-[3-(4-methylsulfonylpiperazin-1-yl)sulfonylpropyl]piperidin-4-yl]methyl]-2,3-dihydro-1,4-benzodioxine-5-carboxamide |
Molecular weight | 544.682 |
Hydrogen bond acceptor | 10 |
Hydrogen bond donor | 1 |
XlogP | 0.4 |
Synonyms | N/A |
Inchi Key | AXSOQIUFMOCIAK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H36N4O7S2/c1-35(29,30)26-11-13-27(14-12-26)36(31,32)17-3-8-25-9-6-19(7-10-25)18-24-23(28)20-4-2-5-21-22(20)34-16-15-33-21/h2,4-5,19H,3,6-18H2,1H3,(H,24,28) |
PubChem CID | 44390250 |
ChEMBL | CHEMBL179799 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
17043 | 5-hydroxytryptamine receptor 4 | Q13639 | HTR4 | Homo sapiens (Human) | 388 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218