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Name | CHEMBL496875 |
---|---|
Molecular formula | C16H16N2 |
IUPAC name | 2-tert-butyl-5-(2-phenylethynyl)pyrimidine |
Molecular weight | 236.318 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 3.9 |
Synonyms | BDBM50278927 2-tert-butyl-5-(phenylethynyl)pyrimidine |
Inchi Key | AHFHADPMRBFYSV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H16N2/c1-16(2,3)15-17-11-14(12-18-15)10-9-13-7-5-4-6-8-13/h4-8,11-12H,1-3H3 |
PubChem CID | 44190038 |
ChEMBL | CHEMBL496875 |
IUPHAR | N/A |
BindingDB | 50278927 |
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 |
---|---|---|---|---|---|
5493 | Metabotropic glutamate receptor 5 | P31424 | Grm5 | Rattus norvegicus (Rat) | 1203 |
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