CHEMBL52160
| SMILES | c1ccn2cc(-c3ccc(OCCCN4CCCCC4)cc3)cc2c1 |
| InChIKey | KDEPDSHXUKZUKL-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 6 |
| Molecular weight (Da) | 334.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |