CHEMBL436698
SMILES | O=C(CC(c1ccccc1)c1ccccc1)NCc1cc(Cl)cc(Cl)c1 |
InChIKey | HFHAKFYUEVBREO-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 1 |
Hydrogen bond donors | 1 |
Rotatable bonds | 6 |
Molecular weight (Da) | 383.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |