CHEMBL1495827


SMILES O=C(Cc1ccccc1)N1CCCC(c2nc(-c3cccs3)no2)C1
InChIKey JQCWEJMWHPBCSF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 353.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities