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Name | SCHEMBL1616720 |
---|---|
Molecular formula | C24H27N5O6 |
IUPAC name | methyl 2-[3-[[3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-5,5-dimethyl-2,4-dioxoimidazolidin-1-yl]methyl]phenoxy]acetate |
Molecular weight | 481.509 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 0 |
XlogP | 2.0 |
Synonyms | US9247759, 12-75 CHEMBL3956008 BDBM211424 |
Inchi Key | BPCCQJWTSTYFRM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H27N5O6/c1-15-20(16(2)35-26-15)13-27-12-18(10-25-27)29-22(31)24(3,4)28(23(29)32)11-17-7-6-8-19(9-17)34-14-21(30)33-5/h6-10,12H,11,13-14H2,1-5H3 |
PubChem CID | 53374572 |
ChEMBL | CHEMBL3956008 |
IUPHAR | N/A |
BindingDB | 211424 |
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 |
---|---|---|---|---|---|
519832 | Taste receptor type 2 member 8 | Q9NYW2 | TAS2R8 | Homo sapiens (Human) | 309 |
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