CHEMBL3139326
| SMILES | O=C(NCCCN1CCN(c2cccc(Cl)c2)CC1)C12CC3CC(CC1C3)C2 |
| InChIKey | LTNBBDRKQZBSKL-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 6 |
| Molecular weight (Da) | 401.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |