CHEMBL606166
| SMILES | OC1=C2C(=Nc3ccccc3SC2c2ccco2)c2ccccc21 |
| InChIKey | QDONBTCJCBGXAN-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 1 |
| Molecular weight (Da) | 331.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |