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Name | CHEMBL3342373 |
---|---|
Molecular formula | C20H20ClN5 |
IUPAC name | 4-N-[1-(4-chlorophenyl)cyclobutyl]-2-N-methyl-6-pyridin-2-ylpyrimidine-2,4-diamine |
Molecular weight | 365.865 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 4.3 |
Synonyms | BDBM50030780 |
Inchi Key | PLBKMJDLCJIFHY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H20ClN5/c1-22-19-24-17(16-5-2-3-12-23-16)13-18(25-19)26-20(10-4-11-20)14-6-8-15(21)9-7-14/h2-3,5-9,12-13H,4,10-11H2,1H3,(H2,22,24,25,26) |
PubChem CID | 118716414 |
ChEMBL | CHEMBL3342373 |
IUPHAR | N/A |
BindingDB | 50030780 |
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 |
---|---|---|---|---|---|
452042 | G-protein coupled receptor 39 | Q5U431 | Gpr39 | Mus musculus (Mouse) | 456 |
452043 | G-protein coupled receptor 39 | O43194 | GPR39 | Homo sapiens (Human) | 453 |
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