CHEMBL5275633
| SMILES | CCC(=O)N(CCN1CCC(N(C)Cc2ccccc2)C1)c1ccccc1 |
| InChIKey | OWEZLUIWVUKMPH-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 8 |
| Molecular weight (Da) | 365.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |