CHEMBL108160
SMILES | C[Si](C)(C)C#Cc1cccn1C1CCN(Cc2ccccc2)CC1 |
InChIKey | KUZDNSHRAHWGBG-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 2 |
Hydrogen bond donors | 0 |
Rotatable bonds | 3 |
Molecular weight (Da) | 336.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |