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Name | SCHEMBL1279293 |
---|---|
Molecular formula | C22H26N6O3 |
IUPAC name | 1-benzyl-2-butyl-4-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-1,2,4-triazolidine-3,5-dione |
Molecular weight | 422.489 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 3.0 |
Synonyms | BDBM211347 US9247759, 10-95 CHEMBL3962515 |
Inchi Key | DCIGZSLAFMGHSL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H26N6O3/c1-4-5-11-26-21(29)28(22(30)27(26)13-18-9-7-6-8-10-18)19-12-23-25(14-19)15-20-16(2)24-31-17(20)3/h6-10,12,14H,4-5,11,13,15H2,1-3H3 |
PubChem CID | 57944920 |
ChEMBL | CHEMBL3962515 |
IUPHAR | N/A |
BindingDB | 211347 |
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 |
---|---|---|---|---|---|
519944 | Taste receptor type 2 member 8 | Q9NYW2 | TAS2R8 | Homo sapiens (Human) | 309 |
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