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Name | CHEMBL3342371 |
---|---|
Molecular formula | C18H15ClF3N5 |
IUPAC name | 4-N-[(4-chlorophenyl)methyl]-6-pyridin-2-yl-2-N-(2,2,2-trifluoroethyl)pyrimidine-2,4-diamine |
Molecular weight | 393.798 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 2 |
XlogP | 4.7 |
Synonyms | BDBM50030782 |
Inchi Key | XBRWTUAIJNEHNK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H15ClF3N5/c19-13-6-4-12(5-7-13)10-24-16-9-15(14-3-1-2-8-23-14)26-17(27-16)25-11-18(20,21)22/h1-9H,10-11H2,(H2,24,25,26,27) |
PubChem CID | 118716413 |
ChEMBL | CHEMBL3342371 |
IUPHAR | N/A |
BindingDB | 50030782 |
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 |
---|---|---|---|---|---|
457091 | G-protein coupled receptor 39 | Q5U431 | Gpr39 | Mus musculus (Mouse) | 456 |
457092 | G-protein coupled receptor 39 | O43194 | GPR39 | Homo sapiens (Human) | 453 |
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