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Name | 5-hydroxytryptamine receptor 4 |
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Species | Rattus norvegicus (Rat) |
Gene | Htr4 |
Synonym | 5-HT-4 5-HT4 5-HT4 receptor 5-hydroxytryptamine (serotonin) receptor 4, G protein-coupled serotonin receptor 4 |
Disease | N/A for non-human GPCRs |
Length | 406 |
Amino acid sequence | MDRLDANVSSNEGFGSVEKVVLLTFFAMVILMAILGNLLVMVAVCRDRQLRKIKTNYFIVSLAFADLLVSVLVNAFGAIELVQDIWFYGEMFCLVRTSLDVLLTTASIFHLCCISLDRYYAICCQPLVYRNKMTPLRIALMLGGCWVIPMFISFLPIMQGWNNIGIVDVIEKRKFNHNSNSTFCVFMVNKPYAITCSVVAFYIPFLLMVLAYYRIYVTAKEHAQQIQMLQRAGATSESRPQTADQHSTHRMRTETKAAKTLCVIMGCFCFCWAPFFVTNIVDPFIDYTVPEKVWTAFLWLGYINSGLNPFLYAFLNKSFRRAFLIILCCDDERYKRPPILGQTVPCSTTTINGSTHVLRDTVECGGQWESRCHLTATSPLVAAQPVIRRPQDNDLEDSCSLKRSQS |
UniProt | Q62758 |
Protein Data Bank | N/A |
GPCR-HGmod model | N/A |
3D structure model | No available structures or models |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL4317 |
IUPHAR | 9 |
DrugBank | N/A |
Name | CHEMBL291957 |
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Molecular formula | C19H26N4O |
IUPAC name | N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1-propan-2-ylindazole-3-carboxamide |
Molecular weight | 326.444 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 3.1 |
Synonyms | SCHEMBL16504004 |
Inchi Key | CSIOHIAJNDTLQF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H26N4O/c1-12(2)23-17-7-5-4-6-16(17)18(21-23)19(24)20-13-10-14-8-9-15(11-13)22(14)3/h4-7,12-15H,8-11H2,1-3H3,(H,20,24) |
PubChem CID | 44301583 |
ChEMBL | CHEMBL291957 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Relaxation | 8.0 % | PMID9599243 | ChEMBL |
Relaxation | 9.0 % | PMID9599243 | ChEMBL |
Relaxation | 43.2 % | PMID9599243 | ChEMBL |
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