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Name | CHEMBL3342372 |
---|---|
Molecular formula | C17H15ClN4 |
IUPAC name | N-[(4-chlorophenyl)methyl]-2-methyl-6-pyridin-2-ylpyrimidin-4-amine |
Molecular weight | 310.785 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 3.7 |
Synonyms | AC1MQ4K2 BDBM50030781 N-[(4-chlorophenyl)methyl]-2-methyl-6-pyridin-2-ylpyrimidin-4-amine |
Inchi Key | GRILMLILBQPHHQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H15ClN4/c1-12-21-16(15-4-2-3-9-19-15)10-17(22-12)20-11-13-5-7-14(18)8-6-13/h2-10H,11H2,1H3,(H,20,21,22) |
PubChem CID | 3395869 |
ChEMBL | CHEMBL3342372 |
IUPHAR | N/A |
BindingDB | 50030781 |
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 |
---|---|---|---|---|---|
445777 | G-protein coupled receptor 39 | O43194 | GPR39 | Homo sapiens (Human) | 453 |
445778 | G-protein coupled receptor 39 | Q5U431 | Gpr39 | Mus musculus (Mouse) | 456 |
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