CHEMBL256648
| SMILES | C1=C(c2ccc(CCN3CCC3)cc2)C2CN(Cc3ccccc3)CC2C1 |
| InChIKey | IZMCDSYPUGPXLN-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 6 |
| Molecular weight (Da) | 358.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |