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Name | CHEMBL492677 |
---|---|
Molecular formula | C16H22N6 |
IUPAC name | 4-N-benzyl-6-(4-methylpiperazin-1-yl)pyrimidine-2,4-diamine |
Molecular weight | 298.394 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 1.9 |
Synonyms | SCHEMBL2166970 BDBM50304527 N4-Benzyl-6-(4-methylpiperazin-1-yl)pyrimidine-2,4-diamine |
Inchi Key | GXRZHULPUGZJMQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H22N6/c1-21-7-9-22(10-8-21)15-11-14(19-16(17)20-15)18-12-13-5-3-2-4-6-13/h2-6,11H,7-10,12H2,1H3,(H3,17,18,19,20) |
PubChem CID | 25130914 |
ChEMBL | CHEMBL492677 |
IUPHAR | N/A |
BindingDB | 50304527 |
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 |
---|---|---|---|---|---|
107859 | Histamine H4 receptor | Q9H3N8 | HRH4 | Homo sapiens (Human) | 390 |
107860 | Histamine H4 receptor | Q91ZY1 | Hrh4 | Rattus norvegicus (Rat) | 391 |
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