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Name | SCHEMBL1279209 |
---|---|
Molecular formula | C20H21N5O3 |
IUPAC name | 1-benzyl-3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-5-methylimidazolidine-2,4-dione |
Molecular weight | 379.42 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 1.9 |
Synonyms | CHEMBL3979194 US9247759, 10-43 BDBM211295 DTORSKIHKJYASR-UHFFFAOYSA-N 1-benzyl-3-(1-((3,5-dimethylisoxazol-4-yl)methyl)-1H-pyrazol-4-yl)-5-methylimidazolidine-2,4-dione |
Inchi Key | DTORSKIHKJYASR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H21N5O3/c1-13-18(15(3)28-22-13)12-23-11-17(9-21-23)25-19(26)14(2)24(20(25)27)10-16-7-5-4-6-8-16/h4-9,11,14H,10,12H2,1-3H3 |
PubChem CID | 57944930 |
ChEMBL | CHEMBL3979194 |
IUPHAR | N/A |
BindingDB | 211295 |
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 |
---|---|---|---|---|---|
537655 | Taste receptor type 2 member 8 | Q9NYW2 | TAS2R8 | Homo sapiens (Human) | 309 |
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