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Name | CHEMBL1209518 |
---|---|
Molecular formula | C13H13N3O |
IUPAC name | 4-methoxy-6-[(E)-2-phenylethenyl]pyrimidin-2-amine |
Molecular weight | 227.267 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 2.5 |
Synonyms | BDBM50323558 AKOS022656235 4-methoxy-6-styrylpyrimidin-2-amine |
Inchi Key | AHCAIHMKRAQOER-BQYQJAHWSA-N |
Inchi ID | InChI=1S/C13H13N3O/c1-17-12-9-11(15-13(14)16-12)8-7-10-5-3-2-4-6-10/h2-9H,1H3,(H2,14,15,16)/b8-7+ |
PubChem CID | 13285567 |
ChEMBL | CHEMBL1209518 |
IUPHAR | N/A |
BindingDB | 50323558 |
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 |
---|---|---|---|---|---|
5420 | Metabotropic glutamate receptor 4 | Q14833 | GRM4 | Homo sapiens (Human) | 912 |
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