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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 | CHEMBL493477 |
---|---|
Molecular formula | C10H17N5O |
IUPAC name | 5-methoxy-4-(4-methylpiperazin-1-yl)pyrimidin-2-amine |
Molecular weight | 223.28 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 0.1 |
Synonyms | SCHEMBL2166858 |
Inchi Key | OREAPUYRKBJJQP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C10H17N5O/c1-14-3-5-15(6-4-14)9-8(16-2)7-12-10(11)13-9/h7H,3-6H2,1-2H3,(H2,11,12,13) |
PubChem CID | 25129175 |
ChEMBL | CHEMBL493477 |
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 | 630.96 nM | PMID18811133 | ChEMBL |
Efficacy | 65.0 % | PMID18811133 | ChEMBL |
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