CHEMBL116261
| SMILES | C1=C(c2ccccc2)CCN(CCC2CCC=C(c3ccccc3)C2)C1 |
| InChIKey | YTKUTEYPYBMYSY-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 1 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 343.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |