CHEMBL3965773
| SMILES | CN1CCc2ccc(OCCCN3CCN(c4cccc5sccc45)CC3)cc2C1=O |
| InChIKey | RDOLSJCBVSDISX-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 6 |
| Molecular weight (Da) | 435.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |