Drug Details |  |
| Name: | CHEMBL201774 |  |
|---|
| PubChem ID: | 11522172 |
|---|
| Pathway: | Show KEGG pathways |
|---|
| InChI: | InChI=1S/C12H10N2O3S2/c1-9-14-11(8-18-9)5-3-10-4-6-12(13-7-10)17-19(2,15)16/h4,6-8H,1-2H3 |
|---|
| SMILES: | Cc1scc(n1)C#Cc1ccc(nc1)OS(=O)(=O)C |
|---|
|
| Properties: | | Formula: | C12H10N2O3S2 | Atoms: | 19 |
|---|
| Molecular Weight: | 294.349 | Rotatable Bonds: | 2 |
|---|
| H-bond Acceptors: | 6 | H-bond Donors: | 0 |
|---|
| logP: | 2.6655 | | |
|---|
|
|---|
| Targets: | |
|---|
| Synonyms: | | 2-methylsulfonyloxy-5-[2-(2-methyl-1,3-thiazol-4-yl)ethynyl]pyridine | | CHEBI:437156 | | CHEMBL201774 | | CID11522172 |
|
|---|
