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Name | CHEMBL492227 |
---|---|
Molecular formula | C14H18N6 |
IUPAC name | 4-(4-methylpiperazin-1-yl)-6-pyridin-3-ylpyrimidin-2-amine |
Molecular weight | 270.34 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 0.7 |
Synonyms | SCHEMBL2166851 |
Inchi Key | GLIDZETXCIJSCV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H18N6/c1-19-5-7-20(8-6-19)13-9-12(17-14(15)18-13)11-3-2-4-16-10-11/h2-4,9-10H,5-8H2,1H3,(H2,15,17,18) |
PubChem CID | 25131555 |
ChEMBL | CHEMBL492227 |
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 |
---|---|---|---|---|---|
99322 | Histamine H4 receptor | Q9H3N8 | HRH4 | Homo sapiens (Human) | 390 |
99323 | Histamine H4 receptor | Q91ZY1 | Hrh4 | Rattus norvegicus (Rat) | 391 |
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