CHEMBL310048
| SMILES | c1ccc(-c2cccc(CN3CCN(c4cccc5c4OCCN5)CC3)c2)cc1 |
| InChIKey | FNEYDYBEZUNJRD-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 385.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |