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Name | SCHEMBL1615384 |
---|---|
Molecular formula | C15H15FN4O3S |
IUPAC name | N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-2-fluorobenzenesulfonamide |
Molecular weight | 350.368 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 1.7 |
Synonyms | CHEMBL3983515 BDBM211060 US9247759, 4-100 |
Inchi Key | HAPUNHPFCABVDD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H15FN4O3S/c1-10-13(11(2)23-18-10)9-20-8-12(7-17-20)19-24(21,22)15-6-4-3-5-14(15)16/h3-8,19H,9H2,1-2H3 |
PubChem CID | 57945004 |
ChEMBL | CHEMBL3983515 |
IUPHAR | N/A |
BindingDB | 211060 |
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 |
---|---|---|---|---|---|
520162 | Taste receptor type 2 member 8 | Q9NYW2 | TAS2R8 | Homo sapiens (Human) | 309 |
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