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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 | CHEMBL293790 |
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Molecular formula | C20H30N4O |
IUPAC name | N-(4-piperidin-1-ylbutyl)-1-propan-2-ylindazole-3-carboxamide |
Molecular weight | 342.487 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 3.5 |
Synonyms | 1-Isopropyl-N-(4-piperidinobutyl)-1H-indazole-3-carboxamide |
Inchi Key | BYSASFQFJKKILP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H30N4O/c1-16(2)24-18-11-5-4-10-17(18)19(22-24)20(25)21-12-6-9-15-23-13-7-3-8-14-23/h4-5,10-11,16H,3,6-9,12-15H2,1-2H3,(H,21,25) |
PubChem CID | 10593430 |
ChEMBL | CHEMBL293790 |
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 | 3.3 % | PMID9599243 | ChEMBL |
Relaxation | 43.3 % | PMID9599243 | ChEMBL |
Relaxation | 49.0 % | PMID9599243 | ChEMBL |
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