CHEMBL188063
SMILES | O=C1C(c2ccc(Cl)cc2)CC=CCN1C(CN1CCCC1)c1ccccc1 |
InChIKey | UGUJJTMJDKJLOK-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 2 |
Hydrogen bond donors | 0 |
Rotatable bonds | 5 |
Molecular weight (Da) | 394.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |