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Name | CHEMBL461033 |
---|---|
Molecular formula | C19H24N4O3 |
IUPAC name | tert-butyl 4-[1-(2-methoxyphenyl)triazol-4-yl]-3,6-dihydro-2H-pyridine-1-carboxylate |
Molecular weight | 356.426 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 2.4 |
Synonyms | BDBM50273865 SCHEMBL12975561 tert-Butyl-4-[1-(2-methoxylphenyl)-1H-1,2,3-triazol-4-yl]-3,6-dihydropyridine-1(2H)-carboxylate |
Inchi Key | YFCBVJGIYXXZBZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H24N4O3/c1-19(2,3)26-18(24)22-11-9-14(10-12-22)15-13-23(21-20-15)16-7-5-6-8-17(16)25-4/h5-9,13H,10-12H2,1-4H3 |
PubChem CID | 44588427 |
ChEMBL | CHEMBL461033 |
IUPHAR | N/A |
BindingDB | 50273865 |
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 |
---|---|---|---|---|---|
408583 | Metabotropic glutamate receptor 1 | Q13255 | GRM1 | Homo sapiens (Human) | 1194 |
408584 | Metabotropic glutamate receptor 1 | P97772 | Grm1 | Mus musculus (Mouse) | 1199 |
408585 | Metabotropic glutamate receptor 5 | P41594 | GRM5 | Homo sapiens (Human) | 1212 |
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