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Name | CHEMBL494679 |
---|---|
Molecular formula | C12H22N6 |
IUPAC name | 4-tert-butyl-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-amine |
Molecular weight | 250.35 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 1.6 |
Synonyms | AKOS006280408 |
Inchi Key | JGKUWEOBHCNGSP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C12H22N6/c1-12(2,3)9-14-10(13)16-11(15-9)18-7-5-17(4)6-8-18/h5-8H2,1-4H3,(H2,13,14,15,16) |
PubChem CID | 25133970 |
ChEMBL | CHEMBL494679 |
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 |
---|---|---|---|---|---|
150353 | Histamine H4 receptor | Q91ZY1 | Hrh4 | Rattus norvegicus (Rat) | 391 |
150354 | Histamine H4 receptor | Q9H3N8 | HRH4 | Homo sapiens (Human) | 390 |
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