CHEMBL4091807


SMILES COc1ccn2c(c1)nc1c2c(=O)n(C)c(=O)n1Cc1ccccc1
InChIKey AUQAKFULDVAPGV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 336.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities