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Name | CHEMBL3603928 |
---|---|
Molecular formula | C15H9N5 |
IUPAC name | 3-(6-pyrimidin-4-ylpyrimidin-4-yl)benzonitrile |
Molecular weight | 259.272 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 1.6 |
Synonyms | BDBM50113481 |
Inchi Key | AMKOCUCZZIHADS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H9N5/c16-8-11-2-1-3-12(6-11)14-7-15(20-10-19-14)13-4-5-17-9-18-13/h1-7,9-10H |
PubChem CID | 122185334 |
ChEMBL | CHEMBL3603928 |
IUPHAR | N/A |
BindingDB | 50113481 |
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 |
---|---|---|---|---|---|
463976 | Metabotropic glutamate receptor 5 | P41594 | GRM5 | Homo sapiens (Human) | 1212 |
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