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Name | CHEMBL524826 |
---|---|
Molecular formula | C19H20ClFN4O2 |
IUPAC name | 5-[3-(2-tert-butylpyrimidin-5-yl)oxypropyl]-3-(2-chloro-4-fluorophenyl)-1,2,4-oxadiazole |
Molecular weight | 390.843 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 0 |
XlogP | 4.8 |
Synonyms | 2-tert-Butyl-5-(3-(3-(2-chloro-4-fluorophenyl)-1,2,4-oxadiazol-5-yl)propoxy)pyrimidine BDBM50272429 |
Inchi Key | GASFAQIEJVLYMT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H20ClFN4O2/c1-19(2,3)18-22-10-13(11-23-18)26-8-4-5-16-24-17(25-27-16)14-7-6-12(21)9-15(14)20/h6-7,9-11H,4-5,8H2,1-3H3 |
PubChem CID | 25034273 |
ChEMBL | CHEMBL524826 |
IUPHAR | N/A |
BindingDB | 50272429 |
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 |
---|---|---|---|---|---|
91874 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
91877 | Cannabinoid receptor 1 | P20272 | Cnr1 | Rattus norvegicus (Rat) | 473 |
91875 | Cannabinoid receptor 2 | Q9QZN9 | Cnr2 | Rattus norvegicus (Rat) | 360 |
91876 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
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