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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 | CHEMBL493719 |
---|---|
Molecular formula | C16H21N5O |
IUPAC name | 4-(2-methoxyphenyl)-6-(4-methylpiperazin-1-yl)pyrimidin-2-amine |
Molecular weight | 299.378 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 1.8 |
Synonyms | SCHEMBL2165339 |
Inchi Key | GYMVKMZPCRNXCZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H21N5O/c1-20-7-9-21(10-8-20)15-11-13(18-16(17)19-15)12-5-3-4-6-14(12)22-2/h3-6,11H,7-10H2,1-2H3,(H2,17,18,19) |
PubChem CID | 25129526 |
ChEMBL | CHEMBL493719 |
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 | 43.65 nM | PMID18811133 | ChEMBL |
Efficacy | 68.0 % | PMID18811133 | ChEMBL |
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