CHEMBL3915107
SMILES | O=C(CN1CCO[C@H](COc2cccc(Cl)c2)C1)N1CCc2ccccc21 |
InChIKey | APCQYPHUPXTFSO-IBGZPJMESA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 0 |
Rotatable bonds | 5 |
Molecular weight (Da) | 386.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |