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Name | CHEMBL3342362 |
---|---|
Molecular formula | C21H20F3N5O |
IUPAC name | 4-N-(cyclopropylmethyl)-6-pyridin-2-yl-2-N-[[4-(trifluoromethoxy)phenyl]methyl]pyrimidine-2,4-diamine |
Molecular weight | 415.42 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 2 |
XlogP | 4.9 |
Synonyms | BDBM50030770 |
Inchi Key | INMKYWPKBFAKSH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H20F3N5O/c22-21(23,24)30-16-8-6-15(7-9-16)13-27-20-28-18(17-3-1-2-10-25-17)11-19(29-20)26-12-14-4-5-14/h1-3,6-11,14H,4-5,12-13H2,(H2,26,27,28,29) |
PubChem CID | 118716405 |
ChEMBL | CHEMBL3342362 |
IUPHAR | N/A |
BindingDB | 50030770 |
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 |
---|---|---|---|---|---|
447100 | G-protein coupled receptor 39 | Q5U431 | Gpr39 | Mus musculus (Mouse) | 456 |
447101 | G-protein coupled receptor 39 | O43194 | GPR39 | Homo sapiens (Human) | 453 |
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