CHEMBL514649


SMILES COc1ccc(-c2c(C)nn3c(N4CCCC4)nc(C)nc23)c(C)c1
InChIKey WMIIMPWNKJBPNJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 337.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities