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Name | SCHEMBL1279727 |
---|---|
Molecular formula | C23H25N5O4 |
IUPAC name | 6-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-4-[[3-(methoxymethyl)phenyl]methyl]-4,6-diazaspiro[2.4]heptane-5,7-dione |
Molecular weight | 435.484 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 1.5 |
Synonyms | US9247759, 12-14 CHEMBL3911969 BDBM211363 |
Inchi Key | AGTQUZZVROQPER-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H25N5O4/c1-15-20(16(2)32-25-15)13-26-12-19(10-24-26)28-21(29)23(7-8-23)27(22(28)30)11-17-5-4-6-18(9-17)14-31-3/h4-6,9-10,12H,7-8,11,13-14H2,1-3H3 |
PubChem CID | 59524401 |
ChEMBL | CHEMBL3911969 |
IUPHAR | N/A |
BindingDB | 211363 |
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 |
---|---|---|---|---|---|
519720 | Taste receptor type 2 member 8 | Q9NYW2 | TAS2R8 | Homo sapiens (Human) | 309 |
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