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Name | SCHEMBL1278938 |
---|---|
Molecular formula | C22H26N6O3 |
IUPAC name | 1-[[3-[(dimethylamino)methyl]phenyl]methyl]-3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]imidazolidine-2,4-dione |
Molecular weight | 422.489 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 1.4 |
Synonyms | 1-(3-((dimethylamino)methyl)benzyl)-3-(1-((3,5-dimethylisoxazol-4-yl)methyl)-1H-pyrazol-4-yl)imidazolidine-2,4-dione CHEMBL3949748 US9247759, 10-37 BDBM211289 DCINWVTXCCXHFC-UHFFFAOYSA-N |
Inchi Key | DCINWVTXCCXHFC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H26N6O3/c1-15-20(16(2)31-24-15)13-27-12-19(9-23-27)28-21(29)14-26(22(28)30)11-18-7-5-6-17(8-18)10-25(3)4/h5-9,12H,10-11,13-14H2,1-4H3 |
PubChem CID | 57944908 |
ChEMBL | CHEMBL3949748 |
IUPHAR | N/A |
BindingDB | 211289 |
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 |
---|---|---|---|---|---|
519945 | Taste receptor type 2 member 8 | Q9NYW2 | TAS2R8 | Homo sapiens (Human) | 309 |
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