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Name | SCHEMBL1279621 |
---|---|
Molecular formula | C17H15N5O3 |
IUPAC name | 3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-1H-quinazoline-2,4-dione |
Molecular weight | 337.339 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 1.3 |
Synonyms | 3-(1-((3,5-dimethylisoxazol-4-yl)methyl)-1H-pyrazol-4-yl)quinazoline-2,4(1H,3H)-dione COARNZHGJWPZAE-UHFFFAOYSA-N CHEMBL3978413 |
Inchi Key | COARNZHGJWPZAE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H15N5O3/c1-10-14(11(2)25-20-10)9-21-8-12(7-18-21)22-16(23)13-5-3-4-6-15(13)19-17(22)24/h3-8H,9H2,1-2H3,(H,19,24) |
PubChem CID | 57422414 |
ChEMBL | CHEMBL3978413 |
IUPHAR | N/A |
BindingDB | 211247 |
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 |
---|---|---|---|---|---|
519901 | Taste receptor type 2 member 8 | Q9NYW2 | TAS2R8 | Homo sapiens (Human) | 309 |
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