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Name | CHEMBL3342366 |
---|---|
Molecular formula | C17H23N5 |
IUPAC name | 4-N-(cyclohexylmethyl)-2-N-methyl-6-pyridin-2-ylpyrimidine-2,4-diamine |
Molecular weight | 297.406 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 3.8 |
Synonyms | BDBM50030787 |
Inchi Key | NAQDXUQXNUZSIY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H23N5/c1-18-17-21-15(14-9-5-6-10-19-14)11-16(22-17)20-12-13-7-3-2-4-8-13/h5-6,9-11,13H,2-4,7-8,12H2,1H3,(H2,18,20,21,22) |
PubChem CID | 118716409 |
ChEMBL | CHEMBL3342366 |
IUPHAR | N/A |
BindingDB | 50030787 |
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 |
---|---|---|---|---|---|
450308 | G-protein coupled receptor 39 | O43194 | GPR39 | Homo sapiens (Human) | 453 |
450309 | G-protein coupled receptor 39 | Q5U431 | Gpr39 | Mus musculus (Mouse) | 456 |
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