CHEMBL1973788


SMILES O=C(c1cc(-c2ccccc2)on1)N(C1CCCCC1)C1CCCCC1
InChIKey ZJDZCPFFIUGYOM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 352.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities