CHEMBL494603


SMILES c1csc(Cc2noc(-c3cn(CCN4CCOCC4)c4ccccc34)n2)c1
InChIKey CLTLMZDQIBJPKB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 394.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities