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Name | CHEMBL3342363 |
---|---|
Molecular formula | C13H14N4 |
IUPAC name | N-(cyclopropylmethyl)-6-pyridin-2-ylpyrimidin-4-amine |
Molecular weight | 226.283 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 1.9 |
Synonyms | BDBM50030769 |
Inchi Key | JYQJSCQGOKLUNN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C13H14N4/c1-2-6-14-11(3-1)12-7-13(17-9-16-12)15-8-10-4-5-10/h1-3,6-7,9-10H,4-5,8H2,(H,15,16,17) |
PubChem CID | 118716406 |
ChEMBL | CHEMBL3342363 |
IUPHAR | N/A |
BindingDB | 50030769 |
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 |
---|---|---|---|---|---|
448107 | G-protein coupled receptor 39 | O43194 | GPR39 | Homo sapiens (Human) | 453 |
448108 | G-protein coupled receptor 39 | Q5U431 | Gpr39 | Mus musculus (Mouse) | 456 |
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