CHEMBL34146
| SMILES | O=C1CC(c2ccccc2)(c2ccccc2)C(=O)N1CCCCN1CCN(c2nsc3ccccc23)CC1 |
| InChIKey | MWYWEZQRISXVNW-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 8 |
| Molecular weight (Da) | 524.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |