CHEMBL1085672
SMILES | O=C1N(CC2CCCCN2)CCN1c1cccc(Cl)c1 |
InChIKey | HVSRNYNPOUFDNJ-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 2 |
Hydrogen bond donors | 1 |
Rotatable bonds | 3 |
Molecular weight (Da) | 293.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |