CHEMBL4090568
| SMILES | O=C1COc2ccccc2N1CCCN1CCN(c2nsc3ccccc23)CC1 |
| InChIKey | FQGGNELGQIQAHB-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 408.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |