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Name | Histamine H4 receptor |
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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 | 4-chloro-6-(4-methylpiperazin-1-yl)pyrimidin-2-amine |
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Molecular formula | C9H14ClN5 |
IUPAC name | 4-chloro-6-(4-methylpiperazin-1-yl)pyrimidin-2-amine |
Molecular weight | 227.696 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 1.1 |
Synonyms | ALBB-012297 KB-241571 ZINC1398295 2-Pyrimidinamine, 4-chloro-6-(4-methyl-1-piperazinyl)- NIQPQNNFLHVTLK-UHFFFAOYSA-N [ Show all ] |
Inchi Key | NIQPQNNFLHVTLK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C9H14ClN5/c1-14-2-4-15(5-3-14)8-6-7(10)12-9(11)13-8/h6H,2-5H2,1H3,(H2,11,12,13) |
PubChem CID | 1484519 |
ChEMBL | CHEMBL454007 |
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 | 16982.4 nM | PMID18811133 | ChEMBL |
Efficacy | 65.0 % | PMID18811133 | ChEMBL |
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