CHEMBL1459024


SMILES COc1ccc(-c2nnc3n(CCc4ccccc4)c(=O)c4ccccc4n23)c(OC)c1
InChIKey HIGATEYZVFAQKO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 426.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities