CHEMBL224377


SMILES CCc1ccc(-n2cnc3c(oc4nccc(N(C)C)c43)c2=O)cc1
InChIKey RMIXADNMIFYCBX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 334.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities