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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 | CHEMBL50660 |
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Molecular formula | C17H25ClN2O3 |
IUPAC name | 2-[(3S,5R)-3,5-dimethylpiperidin-1-yl]ethyl 4-amino-5-chloro-2-methoxybenzoate |
Molecular weight | 340.848 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 3.4 |
Synonyms | BDBM50058173 SCHEMBL2943811 4-Amino-5-chloro-2-methoxy-benzoic acid 2-((3S,5R)-3,5-dimethyl-piperidin-1-yl)-ethyl ester |
Inchi Key | BUEFUOFMOXJXAR-TXEJJXNPSA-N |
Inchi ID | InChI=1S/C17H25ClN2O3/c1-11-6-12(2)10-20(9-11)4-5-23-17(21)13-7-14(18)15(19)8-16(13)22-3/h7-8,11-12H,4-6,9-10,19H2,1-3H3/t11-,12+ |
PubChem CID | 10831066 |
ChEMBL | CHEMBL50660 |
IUPHAR | N/A |
BindingDB | 50058173 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 0.41 nM | PMID9603189 | BindingDB |
Ki | 0.56 nM | PMID9603189 | BindingDB |
Ki | 0.61 nM | PMID9603189 | BindingDB |
Ki | 1.62 nM | PMID9603189 | BindingDB |
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