CHEMBL340893
SMILES | O=C(c1ccc(N2CCCC2)cc1Cl)N1CCCCc2ccccc21 |
InChIKey | RZAKPYUKEQXJAW-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 2 |
Hydrogen bond donors | 0 |
Rotatable bonds | 2 |
Molecular weight (Da) | 354.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |