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Name | SCHEMBL1278797 |
---|---|
Molecular formula | C20H21N5O3 |
IUPAC name | 3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-1-[(3-methylphenyl)methyl]imidazolidine-2,4-dione |
Molecular weight | 379.42 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 1.9 |
Synonyms | 3-(1-((3,5-dimethylisoxazol-4-yl)methyl)-1H-pyrazol-4-yl)-1-(3-methylbenzyl)imidazolidine-2,4-dione US9247759, 10-26 AGPKDTOVGUTSRB-UHFFFAOYSA-N CHEMBL3927927 BDBM211278 |
Inchi Key | AGPKDTOVGUTSRB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H21N5O3/c1-13-5-4-6-16(7-13)9-23-12-19(26)25(20(23)27)17-8-21-24(10-17)11-18-14(2)22-28-15(18)3/h4-8,10H,9,11-12H2,1-3H3 |
PubChem CID | 57422448 |
ChEMBL | CHEMBL3927927 |
IUPHAR | N/A |
BindingDB | 211278 |
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 |
---|---|---|---|---|---|
519719 | Taste receptor type 2 member 8 | Q9NYW2 | TAS2R8 | Homo sapiens (Human) | 309 |
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