CHEMBL316039
| SMILES | O=C1Nc2cccc3c2C1(CCCCN1CCc2[nH]cnc2C1)CCC3 |
| InChIKey | AECKIVMAUDSDRJ-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 350.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |