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Name | CHEMBL3342368 |
---|---|
Molecular formula | C16H16N6 |
IUPAC name | 2-N-methyl-6-pyridin-2-yl-4-N-(pyridin-4-ylmethyl)pyrimidine-2,4-diamine |
Molecular weight | 292.346 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 1.9 |
Synonyms | BDBM50030785 |
Inchi Key | PZFFKFAUQFEDHR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H16N6/c1-17-16-21-14(13-4-2-3-7-19-13)10-15(22-16)20-11-12-5-8-18-9-6-12/h2-10H,11H2,1H3,(H2,17,20,21,22) |
PubChem CID | 118716411 |
ChEMBL | CHEMBL3342368 |
IUPHAR | N/A |
BindingDB | 50030785 |
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 |
---|---|---|---|---|---|
452469 | G-protein coupled receptor 39 | Q5U431 | Gpr39 | Mus musculus (Mouse) | 456 |
452470 | G-protein coupled receptor 39 | O43194 | GPR39 | Homo sapiens (Human) | 453 |
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