You can:
Name | 5-hydroxytryptamine receptor 4 |
---|---|
Species | Cavia porcellus (Guinea pig) |
Gene | HTR4 |
Synonym | 5-HT-4 5-HT4 Serotonin receptor 4 |
Disease | N/A for non-human GPCRs |
Length | 388 |
Amino acid sequence | MDKLDANVSSKEGFGSVEKVVLLTFLSAVILMAILGNLLVMVAVCRDRQLRKIKTNYFIVSLAFADLLVSVLVMPFGAIELVQDIWVYGEMFCLVRTSLDVLLTTASIFHLCCISLDRYYAICCQPLVYRNKMTPLRIALMLGGCWVIPMFISFLPIMQGWNNIGIVDLIEKRKFNQNSNSTYCVFMVNKPYAITCSVVAFYIPFLLMVLAYYRIYVTAKEHARQIQVLQRAGAPAEGRPQPADQHSTHRMRTETKAAKTLCIIMGCFCLCWAPFFVTNIVDPFIDYTVPGQLWTAFLWLGYINSGLNPFLYAFLNKSFRRAFLIILCCDDERYRRPSILGQTVPCSTTTINGSTHVLRDTVECGGQWESQCHPAASSPLVAAQPIDT |
UniProt | O70528 |
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 | CHEMBL5017 |
IUPHAR | N/A |
DrugBank | N/A |
Name | CHEMBL62023 |
---|---|
Molecular formula | C18H24N4O2 |
IUPAC name | 3-ethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-oxobenzimidazole-1-carboxamide |
Molecular weight | 328.416 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 2.1 |
Synonyms | PDSP2_001654 AC1L2YB7 CHEMBL544755 L004155 3-ethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-oxobenzimidazole-1-carboxamide [ Show all ] |
Inchi Key | MZRKHUUDDHJVHS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H24N4O2/c1-3-21-15-6-4-5-7-16(15)22(18(21)24)17(23)19-12-10-13-8-9-14(11-12)20(13)2/h4-7,12-14H,3,8-11H2,1-2H3,(H,19,23) |
PubChem CID | 130946 |
ChEMBL | CHEMBL62023 |
IUPHAR | N/A |
BindingDB | 50007872 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 15.84 nM | PMID7984267, PMID8358562, PMID8867105 | BindingDB |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218