CHEMBL3702357


SMILES O=C1CN=C(c2cccs2)C=C2c3cccc(Cl)c3CCN12
InChIKey ZDHUMLUZTXYHOB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 328.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities