CHEMBL3221196


SMILES O=C1/C(=C/c2cccc(Oc3ccccc3)c2)N=C2SCCCCN12
InChIKey MVJJGIOLTJZDSD-JXAWBTAJSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 350.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities