CHEMBL3644417


SMILES COC(C)c1cccc2c1CCN1C(=O)CN=C(c3ccn(C)n3)C=C21
InChIKey AXDXFTQUQRRHCN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 350.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities