CHEMBL423642
SMILES | O=C(c1cccc(CN2CCN3c4ccccc4OCC3C2)c1)N1CCc2ccccc21 |
InChIKey | DDOCOMAAXSLYLB-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 0 |
Rotatable bonds | 3 |
Molecular weight (Da) | 425.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |