CHEMBL100111
| SMILES | COC(C)C(=O)N(c1ccccc1)C1CCN(CCc2ccccc2)CC1C |
| InChIKey | ZKHJYMVGYOEDCF-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 7 |
| Molecular weight (Da) | 380.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |