CHEMBL493103


SMILES COc1c(-c2ccc(C#N)cc2)nc(N)nc1N1CCN(C)CC1
InChIKey QMVUOQUUMBCXID-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 324.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities