CHEMBL3910434
| SMILES | Cc1cccc(C2=CS(=O)(=O)CCCS2(=O)=O)c1 |
| InChIKey | NSGDQOOQQTYXEK-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 1 |
| Molecular weight (Da) | 286.0 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |