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Name | SCHEMBL1615626 |
---|---|
Molecular formula | C23H27N5O5 |
IUPAC name | 3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-1-[[3-(2-hydroxyethoxy)phenyl]methyl]-5,5-dimethylimidazolidine-2,4-dione |
Molecular weight | 453.499 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 1.4 |
Synonyms | US9247759, 12-63 CHEMBL3948947 BDBM211412 |
Inchi Key | HOQKILFZGNLRBR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H27N5O5/c1-15-20(16(2)33-25-15)14-26-13-18(11-24-26)28-21(30)23(3,4)27(22(28)31)12-17-6-5-7-19(10-17)32-9-8-29/h5-7,10-11,13,29H,8-9,12,14H2,1-4H3 |
PubChem CID | 53374284 |
ChEMBL | CHEMBL3948947 |
IUPHAR | N/A |
BindingDB | 211412 |
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 |
---|---|---|---|---|---|
520205 | Taste receptor type 2 member 8 | Q9NYW2 | TAS2R8 | Homo sapiens (Human) | 309 |
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