CHEMBL3702448


SMILES CCc1cccc2c1CCN1C(=O)CN=C(n3cnc(C(C)C)c3)C=C21
InChIKey ZDULCLFYDBDVDF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 348.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities