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Name | CHEMBL505346 |
---|---|
Molecular formula | C13H17N7 |
IUPAC name | 4-(4-methylpiperazin-1-yl)-6-pyrimidin-5-ylpyrimidin-2-amine |
Molecular weight | 271.328 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 0.1 |
Synonyms | 6-(4-methylpiperazin-1-yl)-4,5'-bipyrimidin-2-amine MolPort-030-047-059 SCHEMBL2165762 ZINC40833598 |
Inchi Key | PAQJDMHAEFDKPF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C13H17N7/c1-19-2-4-20(5-3-19)12-6-11(17-13(14)18-12)10-7-15-9-16-8-10/h6-9H,2-5H2,1H3,(H2,14,17,18) |
PubChem CID | 25130229 |
ChEMBL | CHEMBL505346 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
255033 | Histamine H4 receptor | Q91ZY1 | Hrh4 | Rattus norvegicus (Rat) | 391 |
255034 | Histamine H4 receptor | Q9H3N8 | HRH4 | Homo sapiens (Human) | 390 |
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