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Name | CHEMBL3236553 |
---|---|
Molecular formula | C13H21N5 |
IUPAC name | 4-cyclopentyl-6-piperazin-1-ylpyrimidin-2-amine |
Molecular weight | 247.346 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 1.3 |
Synonyms | 1013105-41-3 UYXWQSZIUMRFIW-UHFFFAOYSA-N 4-cyclopentyl-6-(piperazin-1-yl)-pyrimidin-2-ylamine BDBM50006742 SCHEMBL604826 [ Show all ] |
Inchi Key | UYXWQSZIUMRFIW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C13H21N5/c14-13-16-11(10-3-1-2-4-10)9-12(17-13)18-7-5-15-6-8-18/h9-10,15H,1-8H2,(H2,14,16,17) |
PubChem CID | 24798144 |
ChEMBL | CHEMBL3236553 |
IUPHAR | N/A |
BindingDB | 50006742 |
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 |
---|---|---|---|---|---|
349089 | Histamine H3 receptor | Q9Y5N1 | HRH3 | Homo sapiens (Human) | 445 |
349087 | Histamine H4 receptor | Q91ZY2 | Hrh4 | Mus musculus (Mouse) | 391 |
349088 | Histamine H4 receptor | Q9H3N8 | HRH4 | Homo sapiens (Human) | 390 |
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