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Name | SCHEMBL1278611 |
---|---|
Molecular formula | C17H15N5O2 |
IUPAC name | 3-cyano-N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]benzamide |
Molecular weight | 321.34 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 1.6 |
Synonyms | CHEMBL3957404 US9247759, 4-10 BDBM210976 DAHSNEVMODPKGV-UHFFFAOYSA-N 3-cyano-N-(1-((3,5-dimethylisoxazol-4-yl)methyl)-1H-pyrazol-4-yl)benzamide |
Inchi Key | DAHSNEVMODPKGV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H15N5O2/c1-11-16(12(2)24-21-11)10-22-9-15(8-19-22)20-17(23)14-5-3-4-13(6-14)7-18/h3-6,8-9H,10H2,1-2H3,(H,20,23) |
PubChem CID | 57944982 |
ChEMBL | CHEMBL3957404 |
IUPHAR | N/A |
BindingDB | 210976 |
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 |
---|---|---|---|---|---|
519935 | Taste receptor type 2 member 8 | Q9NYW2 | TAS2R8 | Homo sapiens (Human) | 309 |
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