CHEMBL72987
| SMILES | O=C(NCCN1CCN(c2nsc3ccccc23)CC1)c1nsc2ccccc12 |
| InChIKey | RDWHXTXGJUIKOG-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 7 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 423.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |