CHEMBL1094003
| SMILES | CCN1CCN(c2ccc(NC(=O)c3ccccc3Cl)cc2Cl)CC1 |
| InChIKey | JFBTWUTWFGXZLY-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 377.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |