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Name | CHEMBL492900 |
---|---|
Molecular formula | C17H20N6 |
IUPAC name | 4-[2-amino-5-methyl-6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]benzonitrile |
Molecular weight | 308.389 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 1.9 |
Synonyms | SCHEMBL2166190 |
Inchi Key | IJNQMDBYMJTFDZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H20N6/c1-12-15(14-5-3-13(11-18)4-6-14)20-17(19)21-16(12)23-9-7-22(2)8-10-23/h3-6H,7-10H2,1-2H3,(H2,19,20,21) |
PubChem CID | 25131232 |
ChEMBL | CHEMBL492900 |
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 |
---|---|---|---|---|---|
134788 | Histamine H4 receptor | Q9H3N8 | HRH4 | Homo sapiens (Human) | 390 |
134789 | Histamine H4 receptor | Q91ZY1 | Hrh4 | Rattus norvegicus (Rat) | 391 |
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