CHEMBL5187961
SMILES | O=C(C1CC1)N(Cc1ccccc1)C1CCN(CCc2ccccc2)CC1 |
InChIKey | QLRMCBOEBNBVTB-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 2 |
Hydrogen bond donors | 0 |
Rotatable bonds | 7 |
Molecular weight (Da) | 362.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |