CHEMBL283335
SMILES | C=CCN1CCN(C(c2ccccc2)c2ccc(C(=O)N(C)C)cc2)CC1 |
InChIKey | ZLRXCJAKKMCEBR-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 0 |
Rotatable bonds | 6 |
Molecular weight (Da) | 363.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |