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Name | SCHEMBL1279943 |
---|---|
Molecular formula | C22H25N5O5 |
IUPAC name | 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]imidazolidine-2,4-dione |
Molecular weight | 439.472 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 0 |
XlogP | 1.9 |
Synonyms | CHEMBL3904522 1-(3,4-dimethoxyphenethyl)-3-(1-((3,5-dimethylisoxazol-4-yl)methyl)-1H-pyrazol-4-yl)imidazolidine-2,4-dione BDBM211339 US9247759, 10-87 AZHISKUTLJELRF-UHFFFAOYSA-N |
Inchi Key | AZHISKUTLJELRF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H25N5O5/c1-14-18(15(2)32-24-14)12-26-11-17(10-23-26)27-21(28)13-25(22(27)29)8-7-16-5-6-19(30-3)20(9-16)31-4/h5-6,9-11H,7-8,12-13H2,1-4H3 |
PubChem CID | 57944978 |
ChEMBL | CHEMBL3904522 |
IUPHAR | N/A |
BindingDB | 211339 |
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 |
---|---|---|---|---|---|
519772 | Taste receptor type 2 member 8 | Q9NYW2 | TAS2R8 | Homo sapiens (Human) | 309 |
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