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Name | 5-hydroxytryptamine receptor 4 |
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Species | Homo sapiens (Human) |
Gene | HTR4 |
Synonym | 5-HT-4 5-hydroxytryptamine (serotonin) receptor 4, G protein-coupled 5-HT4 receptor 5-HT4 serotonin receptor 4 |
Disease | N/A |
Length | 388 |
Amino acid sequence | MDKLDANVSSEEGFGSVEKVVLLTFLSTVILMAILGNLLVMVAVCWDRQLRKIKTNYFIVSLAFADLLVSVLVMPFGAIELVQDIWIYGEVFCLVRTSLDVLLTTASIFHLCCISLDRYYAICCQPLVYRNKMTPLRIALMLGGCWVIPTFISFLPIMQGWNNIGIIDLIEKRKFNQNSNSTYCVFMVNKPYAITCSVVAFYIPFLLMVLAYYRIYVTAKEHAHQIQMLQRAGASSESRPQSADQHSTHRMRTETKAAKTLCIIMGCFCLCWAPFFVTNIVDPFIDYTVPGQVWTAFLWLGYINSGLNPFLYAFLNKSFRRAFLIILCCDDERYRRPSILGQTVPCSTTTINGSTHVLRDAVECGGQWESQCHPPATSPLVAAQPSDT |
UniProt | Q13639 |
Protein Data Bank | N/A |
GPCR-HGmod model | Q13639 |
3D structure model | This predicted structure model is from GPCR-EXP Q13639. |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL1875 |
IUPHAR | 9 |
DrugBank | BE0000084 |
Name | CHEMBL181415 |
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Molecular formula | C28H39N5O5S |
IUPAC name | N-[[1-[3-[4-(pyridin-3-ylmethyl)piperazin-1-yl]sulfonylpropyl]piperidin-4-yl]methyl]-2,3-dihydro-1,4-benzodioxine-5-carboxamide |
Molecular weight | 557.71 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 1 |
XlogP | 1.6 |
Synonyms | N/A |
Inchi Key | AIQCZHCKKOQEPO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C28H39N5O5S/c34-28(25-5-1-6-26-27(25)38-18-17-37-26)30-21-23-7-11-31(12-8-23)10-3-19-39(35,36)33-15-13-32(14-16-33)22-24-4-2-9-29-20-24/h1-2,4-6,9,20,23H,3,7-8,10-19,21-22H2,(H,30,34) |
PubChem CID | 44390243 |
ChEMBL | CHEMBL181415 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 0.1585 nM | PMID15745824 | ChEMBL |
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