You can:
Name | 4-chloro-6-(4-methylpiperazin-1-yl)pyrimidin-2-amine |
---|---|
Molecular formula | C9H14ClN5 |
IUPAC name | 4-chloro-6-(4-methylpiperazin-1-yl)pyrimidin-2-amine |
Molecular weight | 227.696 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 1.1 |
Synonyms | 322691-38-3 BB 0259610 MCULE-7323487156 Oprea1_753606 4CH-019279 [ Show all ] |
Inchi Key | NIQPQNNFLHVTLK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C9H14ClN5/c1-14-2-4-15(5-3-14)8-6-7(10)12-9(11)13-8/h6H,2-5H2,1H3,(H2,11,12,13) |
PubChem CID | 1484519 |
ChEMBL | CHEMBL454007 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
224249 | Histamine H4 receptor | Q9H3N8 | HRH4 | Homo sapiens (Human) | 390 |
224250 | Histamine H4 receptor | Q91ZY1 | Hrh4 | Rattus norvegicus (Rat) | 391 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417