CHEMBL3974916
| SMILES | Cc1cc(=O)[nH]c2cc(OCCCCN3CCN(c4cccc5sccc45)CC3)ccc12 |
| InChIKey | UDHIXAYFUPCVNQ-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 7 |
| Molecular weight (Da) | 447.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |