CHEMBL332741
SMILES | S=C(NCC1CCN(CC2COc3ccccc3O2)CC1)Nc1ccccc1 |
InChIKey | RNSJPUZYZKKDCL-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 2 |
Rotatable bonds | 5 |
Molecular weight (Da) | 397.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |