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Name | SCHEMBL1278959 |
---|---|
Molecular formula | C17H19N5O2S |
IUPAC name | 1-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-3-(2-methoxyphenyl)thiourea |
Molecular weight | 357.432 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 2.2 |
Synonyms | BDBM211066 US9247759, 4-106 CHEMBL3909170 |
Inchi Key | AFZVNBNXHHHQGB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H19N5O2S/c1-11-14(12(2)24-21-11)10-22-9-13(8-18-22)19-17(25)20-15-6-4-5-7-16(15)23-3/h4-9H,10H2,1-3H3,(H2,19,20,25) |
PubChem CID | 57422318 |
ChEMBL | CHEMBL3909170 |
IUPHAR | N/A |
BindingDB | 211066 |
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 |
---|---|---|---|---|---|
519717 | Taste receptor type 2 member 8 | Q9NYW2 | TAS2R8 | Homo sapiens (Human) | 309 |
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