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

Database connections


Bioactivities