CHEMBL5221350
SMILES | O=C1CCc2ccccc2N1CCCN1CCN(c2ccc(Cl)cc2Cl)CC1 |
InChIKey | CNTUZANNBZOTNO-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 0 |
Rotatable bonds | 5 |
Molecular weight (Da) | 417.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |