CHEMBL1433339


SMILES CC1(C)CC(=O)C2=C(C1)OC(N)=C(C#N)C2CCc1ccccc1
InChIKey USIXZOLLUCSZLX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 322.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities