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Name | SCHEMBL1278840 |
---|---|
Molecular formula | C17H19N5OS |
IUPAC name | 1-benzyl-3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]thiourea |
Molecular weight | 341.433 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 2.2 |
Synonyms | US9247759, 4-110 CHEMBL3951005 BDBM211070 |
Inchi Key | BOWCRJVUXZTNGA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H19N5OS/c1-12-16(13(2)23-21-12)11-22-10-15(9-19-22)20-17(24)18-8-14-6-4-3-5-7-14/h3-7,9-10H,8,11H2,1-2H3,(H2,18,20,24) |
PubChem CID | 57422322 |
ChEMBL | CHEMBL3951005 |
IUPHAR | N/A |
BindingDB | 211070 |
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 |
---|---|---|---|---|---|
519831 | Taste receptor type 2 member 8 | Q9NYW2 | TAS2R8 | Homo sapiens (Human) | 309 |
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