CHEMBL3220638


SMILES Cc1nc(CCCCN/C(=N\C#N)NCCSc2ccccc2)c[nH]1
InChIKey ZIHJEHFTDUKNGR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 9
Molecular weight (Da) 356.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities