CHEMBL3127695
| SMILES | O=C(c1ccccc1)N1CCC2(CC1)CCN(C(=O)C1CCN(C3CCC3)CC1)C2 |
| InChIKey | MLILONRAKOUBBR-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 409.3 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |