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Name | Histamine H4 receptor |
---|---|
Species | Rattus norvegicus (Rat) |
Gene | Hrh4 |
Synonym | GPCR105 H4 receptor H4R HH4R |
Disease | N/A for non-human GPCRs |
Length | 391 |
Amino acid sequence | MSESNGTDVLPLTAQVPLAFLMSLLAFAITIGNAVVILAFVADRNLRHRSNYFFLNLAISDFFVGVISIPLYIPHTLFNWNFGSGICMFWLITDYLLCTASVYSIVLISYDRYQSVSNAVRYRAQHTGILKIVAQMVAVWILAFLVNGPMILASDSWKNSTNTEECEPGFVTEWYILAITAFLEFLLPVSLVVYFSVQIYWSLWKRGSLSRCPSHAGFIATSSRGTGHSRRTGLACRTSLPGLKEPAASLHSESPRGKSSLLVSLRTHMSGSIIAFKVGSFCRSESPVLHQREHVELLRGRKLARSLAVLLSAFAICWAPYCLFTIVLSTYRRGERPKSIWYSIAFWLQWFNSLINPFLYPLCHRRFQKAFWKILCVTKQPAPSQTQSVSS |
UniProt | Q91ZY1 |
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 | CHEMBL4468 |
IUPHAR | 265 |
DrugBank | N/A |
Name | CHEMBL522841 |
---|---|
Molecular formula | C19H21N5 |
IUPAC name | 4-(4-methylpiperazin-1-yl)-6-naphthalen-2-ylpyrimidin-2-amine |
Molecular weight | 319.412 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 3.0 |
Synonyms | SCHEMBL2167653 |
Inchi Key | FVLWYTOUDBDGFK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H21N5/c1-23-8-10-24(11-9-23)18-13-17(21-19(20)22-18)16-7-6-14-4-2-3-5-15(14)12-16/h2-7,12-13H,8-11H2,1H3,(H2,20,21,22) |
PubChem CID | 25129880 |
ChEMBL | CHEMBL522841 |
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 |
---|---|---|---|
EC50 | 173.78 nM | PMID18811133 | ChEMBL |
Efficacy | 41.0 % | PMID18811133 | ChEMBL |
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