CHEMBL5089248


SMILES COc1ccccc1Cn1c(=O)cnc2c(-c3ccc(C)o3)nc(N)nc21
InChIKey LMHFDZUFYKYFMK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors None
Hydrogen bond donors None
Rotatable bonds None
Molecular weight (Da)

Drug properties

Molecular type Na
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities