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Name | 5-hydroxytryptamine receptor 4 |
---|---|
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 | CHEMBL452353 |
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Molecular formula | C32H36ClN5O6 |
IUPAC name | 2-[4-[5-(6-amino-1,3-dioxobenzo[de]isoquinolin-2-yl)pentanoylamino]piperidin-1-yl]ethyl 4-amino-5-chloro-2-methoxybenzoate |
Molecular weight | 622.119 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 3 |
XlogP | 3.5 |
Synonyms | N/A |
Inchi Key | CJQFLHKXINHNKQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C32H36ClN5O6/c1-43-27-18-26(35)24(33)17-23(27)32(42)44-16-15-37-13-10-19(11-14-37)36-28(39)7-2-3-12-38-30(40)21-6-4-5-20-25(34)9-8-22(29(20)21)31(38)41/h4-6,8-9,17-19H,2-3,7,10-16,34-35H2,1H3,(H,36,39) |
PubChem CID | 44582815 |
ChEMBL | CHEMBL452353 |
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 |
---|---|---|---|
Activity | >10.0 % | PMID19334715 | ChEMBL |
EC50 | 4.0 nM | PMID19334715 | ChEMBL |
Emax | 63.0 % | PMID19334715 | ChEMBL |
Ki | 111.0 nM | PMID19334715 | ChEMBL |
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