CHEMBL2181234
SMILES | O=C(c1cnccc1Oc1cc(Cl)ccc1Cl)N1CCOc2ccccc21 |
InChIKey | UBWMCRNMTIYMMA-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 0 |
Rotatable bonds | 3 |
Molecular weight (Da) | 400.0 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |