CHEMBL4554558


SMILES C1=C(c2c[nH]c3ccccc23)CCN(Cc2cccs2)C1
InChIKey SLQCIADZTNONHH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 294.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities