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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 | CHEMBL490852 |
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Molecular formula | C23H27Cl2N3O4 |
IUPAC name | 2-[4-[[2-(2-chlorophenyl)acetyl]amino]piperidin-1-yl]ethyl 4-amino-5-chloro-2-methoxybenzoate |
Molecular weight | 480.386 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 3.8 |
Synonyms | BDBM29527 ML10302 scaffold, 9{a;q} |
Inchi Key | BMOODWZWOWBVJA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H27Cl2N3O4/c1-31-21-14-20(26)19(25)13-17(21)23(30)32-11-10-28-8-6-16(7-9-28)27-22(29)12-15-4-2-3-5-18(15)24/h2-5,13-14,16H,6-12,26H2,1H3,(H,27,29) |
PubChem CID | 42618248 |
ChEMBL | CHEMBL490852 |
IUPHAR | N/A |
BindingDB | 29527 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Activity | 10.0 % | PMID19334715 | ChEMBL |
EC50 | 18.0 nM | PMID19334715 | BindingDB,ChEMBL |
Emax | <50.0 % | PMID19334715 | ChEMBL |
Ki | 5.0 nM | PMID19334715 | BindingDB,ChEMBL |
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