CHEMBL108261
SMILES | O=C1COc2ccccc2N1CCN1CCN(Cc2ccc(Cl)cc2)CC1 |
InChIKey | IYMCNOIVOYIUOJ-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 0 |
Rotatable bonds | 5 |
Molecular weight (Da) | 385.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |