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Name | CHEMBL1209663 |
---|---|
Molecular formula | C13H10N4 |
IUPAC name | 3-[(E)-2-(2-aminopyrimidin-4-yl)ethenyl]benzonitrile |
Molecular weight | 222.251 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 1.9 |
Synonyms | 3-(2-(2-aminopyrimidin-4-yl)vinyl)benzonitrile BDBM50323574 |
Inchi Key | AOAOBNWIOKLMKL-SNAWJCMRSA-N |
Inchi ID | InChI=1S/C13H10N4/c14-9-11-3-1-2-10(8-11)4-5-12-6-7-16-13(15)17-12/h1-8H,(H2,15,16,17)/b5-4+ |
PubChem CID | 49862634 |
ChEMBL | CHEMBL1209663 |
IUPHAR | N/A |
BindingDB | 50323574 |
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 |
---|---|---|---|---|---|
10076 | Metabotropic glutamate receptor 4 | Q14833 | GRM4 | Homo sapiens (Human) | 912 |
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